(5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone

C14H9Cl3O2 — CID 63492522

IUPAC(5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone
SMILESCOc1ccc(Cl)cc1C(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H9Cl3O2/c1-19-13-5-3-8(15)6-11(13)14(18)10-4-2-9(16)7-12(10)17/h2-7H,1H3
InChIKeyQXJDLCJVSQNFTE-UHFFFAOYSA-N
MW315.58 g/mol
LogP4.89
Rot. Bonds3

About (5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone

(5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone (PubChem CID 63492522) has the molecular formula C14H9Cl3O2 and a molecular weight of 315.58 g/mol. Its IUPAC name is (5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone.

Molecular Properties

Compound Name(5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone
PubChem CID63492522
Molecular FormulaC14H9Cl3O2
Molecular Weight315.58 g/mol
Exact Mass313.97
IUPAC Name(5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone
SMILESCOc1ccc(Cl)cc1C(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H9Cl3O2/c1-19-13-5-3-8(15)6-11(13)14(18)10-4-2-9(16)7-12(10)17/h2-7H,1H3
InChIKeyQXJDLCJVSQNFTE-UHFFFAOYSA-N
XLogP4.89
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.58
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(5-chloro-2-methoxyphenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 43339633
(5-chloro-2-methoxyphenyl)-(2,3-dichlorophenyl)methanone
CID 86028415
(3-chloro-4-methoxyphenyl)-(5-chloro-2-methoxyphenyl)methanone
CID 43161713
(5-chloro-2-methoxyphenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 43561116
(2,4-dichlorophenyl)-(2,5-dichlorophenyl)methanone
CID 43344575
(5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone
CID 81274056
5-chloro-2-methoxybenzoate
CID 6933314
(5-chloro-2-methoxyphenyl)-(2,5-dimethylthiophen-3-yl)methanone
CID 43339476
(5-bromo-4-chlorothiophen-2-yl)-(5-chloro-2-methoxyphenyl)methanone
CID 80531615
(2-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanone
CID 112694005
(5-chloro-2-methoxyphenyl)-(2,3-difluorophenyl)methanone
CID 113425387
(5-chloro-2-methoxyphenyl)-(4-fluoro-3-methoxyphenyl)methanone
CID 112694008

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone?
The IUPAC name of (5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone (CID 63492522) is (5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone.
What is the SMILES notation for (5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone?
The canonical SMILES for (5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone is COc1ccc(Cl)cc1C(=O)c1ccc(Cl)cc1Cl.
What is the InChIKey of (5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone?
The InChIKey is QXJDLCJVSQNFTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Cl3O2/c1-19-13-5-3-8(15)6-11(13)14(18)10-4-2-9(16)7-12(10)17/h2-7H,1H3.
What are the key properties of (5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone?
(5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone has a molecular weight of 315.58 g/mol, XLogP of 4.89, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone is sourced from PubChem (CID 63492522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).