2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene

C15H14Cl2O — CID 19168424

IUPAC2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene
SMILESCc1cc(OCc2ccccc2Cl)cc(C)c1Cl
InChIInChI=1S/C15H14Cl2O/c1-10-7-13(8-11(2)15(10)17)18-9-12-5-3-4-6-14(12)16/h3-8H,9H2,1-2H3
InChIKeyDVYNTXMJDSJYHF-UHFFFAOYSA-N
MW281.18 g/mol
LogP5.19
Rot. Bonds3

About 2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene

2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene (PubChem CID 19168424) has the molecular formula C15H14Cl2O and a molecular weight of 281.18 g/mol. Its IUPAC name is 2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene.

Molecular Properties

Compound Name2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene
PubChem CID19168424
Molecular FormulaC15H14Cl2O
Molecular Weight281.18 g/mol
Exact Mass280.04
IUPAC Name2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene
SMILESCc1cc(OCc2ccccc2Cl)cc(C)c1Cl
InChIInChI=1S/C15H14Cl2O/c1-10-7-13(8-11(2)15(10)17)18-9-12-5-3-4-6-14(12)16/h3-8H,9H2,1-2H3
InChIKeyDVYNTXMJDSJYHF-UHFFFAOYSA-N
XLogP5.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.18
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-bromo-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene
CID 107723647
1,4-bis[(2-chlorophenyl)methoxy]benzene
CID 18515510
4-[(2-chlorophenyl)methoxy]-2-methylbenzenesulfonyl chloride
CID 60725527
1-[4-[(2-chlorophenyl)methoxy]-2-methylphenyl]ethanone
CID 91864298
4-[(2-chlorophenyl)methoxy]-2-methylbenzenecarbothioamide
CID 81277624
1,2,4-tris[(2-chlorophenyl)methoxy]benzene
CID 139941968
3-[(2-chlorophenyl)methoxy]aniline
CID 23010255
3-[(2-chlorophenyl)methoxy]-5-fluoroaniline
CID 80752307
4-[(4-chloro-3,5-dimethylphenoxy)methyl]-3-fluoroaniline
CID 64768695
1-bromo-2-[(2-chlorophenyl)methoxy]-3,5-dimethylbenzene
CID 58352129
1,2-dichloro-3-[(3-methylphenoxy)methyl]benzene
CID 107310396
2,5-bis[(2-chlorophenyl)methoxy]phenol
CID 139941911

Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene?
The IUPAC name of 2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene (CID 19168424) is 2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene.
What is the SMILES notation for 2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene?
The canonical SMILES for 2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene is Cc1cc(OCc2ccccc2Cl)cc(C)c1Cl.
What is the InChIKey of 2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene?
The InChIKey is DVYNTXMJDSJYHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O/c1-10-7-13(8-11(2)15(10)17)18-9-12-5-3-4-6-14(12)16/h3-8H,9H2,1-2H3.
What are the key properties of 2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene?
2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene has a molecular weight of 281.18 g/mol, XLogP of 5.19, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-[(2-chlorophenyl)methoxy]-1,3-dimethylbenzene is sourced from PubChem (CID 19168424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).