7-chloro-2-(4-chlorophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione

C31H25Cl2NO3 — CID 3659100

About 7-chloro-2-(4-chlorophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione

7-chloro-2-(4-chlorophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione (PubChem CID 3659100) has the molecular formula C31H25Cl2NO3 and a molecular weight of 530.45 g/mol. Its IUPAC name is 7-chloro-2-(4-chlorophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione.

Molecular Properties

• Compound Name: 7-chloro-2-(4-chlorophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
• PubChem CID: 3659100
• Molecular Formula: C31H25Cl2NO3
• Molecular Weight: 530.45 g/mol
• Exact Mass: 529.12
• IUPAC Name: 7-chloro-2-(4-chlorophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
• SMILES: CC(C)(C)C(=O)C1C(c2ccc(Cl)cc2)C2(C(=O)c3ccccc3C2=O)C2C=Cc3cc(Cl)ccc3N12
• InChI: InChI=1S/C31H25Cl2NO3/c1-30(2,3)29(37)26-25(17-8-11-19(32)12-9-17)31(27(35)21-6-4-5-7-22(21)28(31)36)24-15-10-18-16-20(33)13-14-23(18)34(24)26/h4-16,24-26H,1-3H3
• InChIKey: PBDXHYMPLMNADN-UHFFFAOYSA-N
• XLogP: 7.04
• TPSA: 54.45 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	530.45
LogP ≤ 5	7.04
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'keto_keto_beta_A(68)', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-(4-chlorophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

The IUPAC name of 7-chloro-2-(4-chlorophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione (CID 3659100) is 7-chloro-2-(4-chlorophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione.

What is the SMILES notation for 7-chloro-2-(4-chlorophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

The canonical SMILES for 7-chloro-2-(4-chlorophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione is CC(C)(C)C(=O)C1C(c2ccc(Cl)cc2)C2(C(=O)c3ccccc3C2=O)C2C=Cc3cc(Cl)ccc3N12.

What is the InChIKey of 7-chloro-2-(4-chlorophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

The InChIKey is PBDXHYMPLMNADN-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H25Cl2NO3/c1-30(2,3)29(37)26-25(17-8-11-19(32)12-9-17)31(27(35)21-6-4-5-7-22(21)28(31)36)24-15-10-18-16-20(33)13-14-23(18)34(24)26/h4-16,24-26H,1-3H3.

What are the key properties of 7-chloro-2-(4-chlorophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

7-chloro-2-(4-chlorophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione has a molecular weight of 530.45 g/mol, XLogP of 7.04, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 7-chloro-2-(4-chlorophenyl)-1-(2,2-dimethylpropanoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione is sourced from PubChem (CID 3659100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).