1-chloro-2,4-dimethylbenzene;1-chloro-2-fluoro-4-methylbenzene;2-chloro-1-fluoro-4-methylbenzene;4-chloro-2-fluoro-1-methylbenzene;5-chloro-2-methylbenzonitrile;2-chloro-6-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-2H-indazole;3-chloro-6-methyl-1H-indole;3-chloro-7-methylisoquinoline;4-chloro-1-methyl-2-prop-1-ynoxybenzene;3-chloro-6-methylpyridazine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-methylthiophene;1-fluoro-2,4-dimethylbenzene;1,2,4-trimethylbenzene

C173H155Cl20F4N17OS7 — CID 158068609

About 1-chloro-2,4-dimethylbenzene;1-chloro-2-fluoro-4-methylbenzene;2-chloro-1-fluoro-4-methylbenzene;4-chloro-2-fluoro-1-methylbenzene;5-chloro-2-methylbenzonitrile;2-chloro-6-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-2H-indazole;3-chloro-6-methyl-1H-indole;3-chloro-7-methylisoquinoline;4-chloro-1-methyl-2-prop-1-ynoxybenzene;3-chloro-6-methylpyridazine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-methylthiophene;1-fluoro-2,4-dimethylbenzene;1,2,4-trimethylbenzene

1-chloro-2,4-dimethylbenzene;1-chloro-2-fluoro-4-methylbenzene;2-chloro-1-fluoro-4-methylbenzene;4-chloro-2-fluoro-1-methylbenzene;5-chloro-2-methylbenzonitrile;2-chloro-6-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-2H-indazole;3-chloro-6-methyl-1H-indole;3-chloro-7-methylisoquinoline;4-chloro-1-methyl-2-prop-1-ynoxybenzene;3-chloro-6-methylpyridazine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-methylthiophene;1-fluoro-2,4-dimethylbenzene;1,2,4-trimethylbenzene (PubChem CID 158068609) has the molecular formula C173H155Cl20F4N17OS7 and a molecular weight of 3497.78 g/mol. Its IUPAC name is 1-chloro-2,4-dimethylbenzene;1-chloro-2-fluoro-4-methylbenzene;2-chloro-1-fluoro-4-methylbenzene;4-chloro-2-fluoro-1-methylbenzene;5-chloro-2-methylbenzonitrile;2-chloro-6-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-2H-indazole;3-chloro-6-methyl-1H-indole;3-chloro-7-methylisoquinoline;4-chloro-1-methyl-2-prop-1-ynoxybenzene;3-chloro-6-methylpyridazine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-methylthiophene;1-fluoro-2,4-dimethylbenzene;1,2,4-trimethylbenzene.

Molecular Properties

• Compound Name: 1-chloro-2,4-dimethylbenzene;1-chloro-2-fluoro-4-methylbenzene;2-chloro-1-fluoro-4-methylbenzene;4-chloro-2-fluoro-1-methylbenzene;5-chloro-2-methylbenzonitrile;2-chloro-6-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-2H-indazole;3-chloro-6-methyl-1H-indole;3-chloro-7-methylisoquinoline;4-chloro-1-methyl-2-prop-1-ynoxybenzene;3-chloro-6-methylpyridazine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-methylthiophene;1-fluoro-2,4-dimethylbenzene;1,2,4-trimethylbenzene
• PubChem CID: 158068609
• Molecular Formula: C173H155Cl20F4N17OS7
• Molecular Weight: 3497.78 g/mol
• Exact Mass: 3485.44
• IUPAC Name: 1-chloro-2,4-dimethylbenzene;1-chloro-2-fluoro-4-methylbenzene;2-chloro-1-fluoro-4-methylbenzene;4-chloro-2-fluoro-1-methylbenzene;5-chloro-2-methylbenzonitrile;2-chloro-6-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-2H-indazole;3-chloro-6-methyl-1H-indole;3-chloro-7-methylisoquinoline;4-chloro-1-methyl-2-prop-1-ynoxybenzene;3-chloro-6-methylpyridazine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-methylthiophene;1-fluoro-2,4-dimethylbenzene;1,2,4-trimethylbenzene
• SMILES: CC#COc1cc(Cl)ccc1C.Cc1cc2[nH]cc(Cl)c2cn1.Cc1cc2c(Cl)c[nH]c2s1.Cc1cc2cc(Cl)cnc2[nH]1.Cc1cc2cc(Cl)sc2[nH]1.Cc1cc2ccc(Cl)cc2s1.Cc1cc2ccc(Cl)nc2s1.Cc1ccc(C)c(C)c1.Cc1ccc(Cl)c(C)c1.Cc1ccc(Cl)c(F)c1.Cc1ccc(Cl)cc1C#N.Cc1ccc(Cl)cc1F.Cc1ccc(Cl)nn1.Cc1ccc(Cl)s1.Cc1ccc(F)c(C)c1.Cc1ccc(F)c(Cl)c1.Cc1ccc2c(Cl)[nH]nc2c1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1ccc2c(Cl)c[nH]c2n1.Cc1ccc2cc(Cl)ncc2c1.Cc1ccc2cc(Cl)sc2c1.Cc1ccc2cc(Cl)sc2n1
• InChI: InChI=1S/C10H8ClN.C10H9ClO.C9H8ClN.2C9H7ClS.C9H12.4C8H7ClN2.2C8H6ClNS.C8H6ClN.C8H9Cl.C8H9F.3C7H6ClF.2C7H6ClNS.C5H5ClN2.C5H5ClS/c1-7-2-3-8-5-10(11)12-6-9(8)4-7;1-3-6-12-10-7-9(11)5-4-8(10)2;1-6-2-3-7-8(10)5-11-9(7)4-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-7-5-9(10)11-8(7)4-6;1-7-4-5-8(2)9(3)6-7;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-2-6-3-7(9)4-10-8(6)11-5;1-5-2-3-6-7(9)4-10-8(6)11-5;1-5-2-3-6-7(4-5)10-11-8(6)9;1-5-4-6-2-3-7(9)10-8(6)11-5;1-5-2-3-6-4-7(9)11-8(6)10-5;1-6-2-3-8(9)4-7(6)5-10;2*1-6-3-4-8(9)7(2)5-6;1-5-2-3-6(8)4-7(5)9;1-5-2-3-7(9)6(8)4-5;1-5-2-3-6(8)7(9)4-5;1-4-2-5-6(8)3-9-7(5)10-4;1-4-2-5-3-6(8)10-7(5)9-4;1-4-2-3-5(6)8-7-4;1-4-2-3-5(6)7-4/h2-6H,1H3;4-5,7H,1-2H3;2-5,11H,1H3;2*2-5H,1H3;4-6H,1-3H3;2-4,11H,1H3;3*2-4H,1H3,(H,10,11);2*2-4H,1H3;2-4H,1H3;2*3-5H,1-2H3;3*2-4H,1H3;2*2-3,9H,1H3;2-3H,1H3;2-3H,1H3
• InChIKey: FLNRUSMRMCQZCN-UHFFFAOYSA-N
• XLogP: 63.10
• TPSA: 259.56 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 18
• Rotatable Bonds: 1
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3497.78
LogP ≤ 5	63.10
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2,4-dimethylbenzene;1-chloro-2-fluoro-4-methylbenzene;2-chloro-1-fluoro-4-methylbenzene;4-chloro-2-fluoro-1-methylbenzene;5-chloro-2-methylbenzonitrile;2-chloro-6-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-2H-indazole;3-chloro-6-methyl-1H-indole;3-chloro-7-methylisoquinoline;4-chloro-1-methyl-2-prop-1-ynoxybenzene;3-chloro-6-methylpyridazine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-methylthiophene;1-fluoro-2,4-dimethylbenzene;1,2,4-trimethylbenzene?

The IUPAC name of 1-chloro-2,4-dimethylbenzene;1-chloro-2-fluoro-4-methylbenzene;2-chloro-1-fluoro-4-methylbenzene;4-chloro-2-fluoro-1-methylbenzene;5-chloro-2-methylbenzonitrile;2-chloro-6-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-2H-indazole;3-chloro-6-methyl-1H-indole;3-chloro-7-methylisoquinoline;4-chloro-1-methyl-2-prop-1-ynoxybenzene;3-chloro-6-methylpyridazine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-methylthiophene;1-fluoro-2,4-dimethylbenzene;1,2,4-trimethylbenzene (CID 158068609) is 1-chloro-2,4-dimethylbenzene;1-chloro-2-fluoro-4-methylbenzene;2-chloro-1-fluoro-4-methylbenzene;4-chloro-2-fluoro-1-methylbenzene;5-chloro-2-methylbenzonitrile;2-chloro-6-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-2H-indazole;3-chloro-6-methyl-1H-indole;3-chloro-7-methylisoquinoline;4-chloro-1-methyl-2-prop-1-ynoxybenzene;3-chloro-6-methylpyridazine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-methylthiophene;1-fluoro-2,4-dimethylbenzene;1,2,4-trimethylbenzene.

What is the SMILES notation for 1-chloro-2,4-dimethylbenzene;1-chloro-2-fluoro-4-methylbenzene;2-chloro-1-fluoro-4-methylbenzene;4-chloro-2-fluoro-1-methylbenzene;5-chloro-2-methylbenzonitrile;2-chloro-6-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-2H-indazole;3-chloro-6-methyl-1H-indole;3-chloro-7-methylisoquinoline;4-chloro-1-methyl-2-prop-1-ynoxybenzene;3-chloro-6-methylpyridazine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-methylthiophene;1-fluoro-2,4-dimethylbenzene;1,2,4-trimethylbenzene?

The canonical SMILES for 1-chloro-2,4-dimethylbenzene;1-chloro-2-fluoro-4-methylbenzene;2-chloro-1-fluoro-4-methylbenzene;4-chloro-2-fluoro-1-methylbenzene;5-chloro-2-methylbenzonitrile;2-chloro-6-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-2H-indazole;3-chloro-6-methyl-1H-indole;3-chloro-7-methylisoquinoline;4-chloro-1-methyl-2-prop-1-ynoxybenzene;3-chloro-6-methylpyridazine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-methylthiophene;1-fluoro-2,4-dimethylbenzene;1,2,4-trimethylbenzene is CC#COc1cc(Cl)ccc1C.Cc1cc2[nH]cc(Cl)c2cn1.Cc1cc2c(Cl)c[nH]c2s1.Cc1cc2cc(Cl)cnc2[nH]1.Cc1cc2cc(Cl)sc2[nH]1.Cc1cc2ccc(Cl)cc2s1.Cc1cc2ccc(Cl)nc2s1.Cc1ccc(C)c(C)c1.Cc1ccc(Cl)c(C)c1.Cc1ccc(Cl)c(F)c1.Cc1ccc(Cl)cc1C#N.Cc1ccc(Cl)cc1F.Cc1ccc(Cl)nn1.Cc1ccc(Cl)s1.Cc1ccc(F)c(C)c1.Cc1ccc(F)c(Cl)c1.Cc1ccc2c(Cl)[nH]nc2c1.Cc1ccc2c(Cl)c[nH]c2c1.Cc1ccc2c(Cl)c[nH]c2n1.Cc1ccc2cc(Cl)ncc2c1.Cc1ccc2cc(Cl)sc2c1.Cc1ccc2cc(Cl)sc2n1.

What is the InChIKey of 1-chloro-2,4-dimethylbenzene;1-chloro-2-fluoro-4-methylbenzene;2-chloro-1-fluoro-4-methylbenzene;4-chloro-2-fluoro-1-methylbenzene;5-chloro-2-methylbenzonitrile;2-chloro-6-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-2H-indazole;3-chloro-6-methyl-1H-indole;3-chloro-7-methylisoquinoline;4-chloro-1-methyl-2-prop-1-ynoxybenzene;3-chloro-6-methylpyridazine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-methylthiophene;1-fluoro-2,4-dimethylbenzene;1,2,4-trimethylbenzene?

The InChIKey is FLNRUSMRMCQZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN.C10H9ClO.C9H8ClN.2C9H7ClS.C9H12.4C8H7ClN2.2C8H6ClNS.C8H6ClN.C8H9Cl.C8H9F.3C7H6ClF.2C7H6ClNS.C5H5ClN2.C5H5ClS/c1-7-2-3-8-5-10(11)12-6-9(8)4-7;1-3-6-12-10-7-9(11)5-4-8(10)2;1-6-2-3-7-8(10)5-11-9(7)4-6;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-7-5-9(10)11-8(7)4-6;1-7-4-5-8(2)9(3)6-7;1-5-2-8-6(3-10-5)7(9)4-11-8;1-5-2-6-3-7(9)4-10-8(6)11-5;1-5-2-3-6-7(9)4-10-8(6)11-5;1-5-2-3-6-7(4-5)10-11-8(6)9;1-5-4-6-2-3-7(9)10-8(6)11-5;1-5-2-3-6-4-7(9)11-8(6)10-5;1-6-2-3-8(9)4-7(6)5-10;2*1-6-3-4-8(9)7(2)5-6;1-5-2-3-6(8)4-7(5)9;1-5-2-3-7(9)6(8)4-5;1-5-2-3-6(8)7(9)4-5;1-4-2-5-6(8)3-9-7(5)10-4;1-4-2-5-3-6(8)10-7(5)9-4;1-4-2-3-5(6)8-7-4;1-4-2-3-5(6)7-4/h2-6H,1H3;4-5,7H,1-2H3;2-5,11H,1H3;2*2-5H,1H3;4-6H,1-3H3;2-4,11H,1H3;3*2-4H,1H3,(H,10,11);2*2-4H,1H3;2-4H,1H3;2*3-5H,1-2H3;3*2-4H,1H3;2*2-3,9H,1H3;2-3H,1H3;2-3H,1H3.

What are the key properties of 1-chloro-2,4-dimethylbenzene;1-chloro-2-fluoro-4-methylbenzene;2-chloro-1-fluoro-4-methylbenzene;4-chloro-2-fluoro-1-methylbenzene;5-chloro-2-methylbenzonitrile;2-chloro-6-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-2H-indazole;3-chloro-6-methyl-1H-indole;3-chloro-7-methylisoquinoline;4-chloro-1-methyl-2-prop-1-ynoxybenzene;3-chloro-6-methylpyridazine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-methylthiophene;1-fluoro-2,4-dimethylbenzene;1,2,4-trimethylbenzene?

1-chloro-2,4-dimethylbenzene;1-chloro-2-fluoro-4-methylbenzene;2-chloro-1-fluoro-4-methylbenzene;4-chloro-2-fluoro-1-methylbenzene;5-chloro-2-methylbenzonitrile;2-chloro-6-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-2H-indazole;3-chloro-6-methyl-1H-indole;3-chloro-7-methylisoquinoline;4-chloro-1-methyl-2-prop-1-ynoxybenzene;3-chloro-6-methylpyridazine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-methylthiophene;1-fluoro-2,4-dimethylbenzene;1,2,4-trimethylbenzene has a molecular weight of 3497.78 g/mol, XLogP of 63.10, 1 rotatable bonds, 7 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 1-chloro-2,4-dimethylbenzene;1-chloro-2-fluoro-4-methylbenzene;2-chloro-1-fluoro-4-methylbenzene;4-chloro-2-fluoro-1-methylbenzene;5-chloro-2-methylbenzonitrile;2-chloro-6-methyl-1-benzothiophene;6-chloro-2-methyl-1-benzothiophene;3-chloro-6-methyl-2H-indazole;3-chloro-6-methyl-1H-indole;3-chloro-7-methylisoquinoline;4-chloro-1-methyl-2-prop-1-ynoxybenzene;3-chloro-6-methylpyridazine;3-chloro-6-methyl-1H-pyrrolo[2,3-b]pyridine;5-chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine;3-chloro-6-methyl-1H-pyrrolo[3,2-c]pyridine;2-chloro-6-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;2-chloro-5-methyl-6H-thieno[2,3-b]pyrrole;4-chloro-2-methyl-6H-thieno[2,3-b]pyrrole;2-chloro-5-methylthiophene;1-fluoro-2,4-dimethylbenzene;1,2,4-trimethylbenzene is sourced from PubChem (CID 158068609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).