1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone

C15H12Cl2O2 — CID 55225078

IUPAC1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone
SMILESCOc1cc(Cl)ccc1C(=O)Cc1ccccc1Cl
InChIInChI=1S/C15H12Cl2O2/c1-19-15-9-11(16)6-7-12(15)14(18)8-10-4-2-3-5-13(10)17/h2-7,9H,8H2,1H3
InChIKeyXDLZRKRHPSTWID-UHFFFAOYSA-N
MW295.17 g/mol
LogP4.43
Rot. Bonds4

About 1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone

1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone (PubChem CID 55225078) has the molecular formula C15H12Cl2O2 and a molecular weight of 295.17 g/mol. Its IUPAC name is 1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone.

Molecular Properties

Compound Name1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone
PubChem CID55225078
Molecular FormulaC15H12Cl2O2
Molecular Weight295.17 g/mol
Exact Mass294.02
IUPAC Name1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone
SMILESCOc1cc(Cl)ccc1C(=O)Cc1ccccc1Cl
InChIInChI=1S/C15H12Cl2O2/c1-19-15-9-11(16)6-7-12(15)14(18)8-10-4-2-3-5-13(10)17/h2-7,9H,8H2,1H3
InChIKeyXDLZRKRHPSTWID-UHFFFAOYSA-N
XLogP4.43
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone
CID 43344620
1-(4-chloro-2-methoxyphenyl)-2-(4-chlorophenyl)ethanone
CID 63526993
1-(4-chloro-2-methoxyphenyl)propan-1-one
CID 19901195
1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone
CID 61077883
1-(4-chloro-2-methoxyphenyl)-2-(3,4-dimethylphenyl)ethanone
CID 63527693
methyl 3-(4-chloro-2-methoxyphenyl)-3-oxopropanoate
CID 70925530
2-(4-bromo-2-fluorophenyl)-1-(4-chloro-2-methoxyphenyl)ethanone
CID 114968478
1-(2-bromo-5-chlorophenyl)-2-(2-methoxyphenyl)ethanone
CID 114026782
2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanone
CID 114968572
1-(4-chloro-2-methoxyphenyl)-2-(4-propan-2-ylphenyl)ethanone
CID 114968366
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide
CID 2666806
2-(2-chlorophenyl)-1-[2-methoxy-4-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]ethanone
CID 58443639

Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone?
The IUPAC name of 1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone (CID 55225078) is 1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone.
What is the SMILES notation for 1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone?
The canonical SMILES for 1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone is COc1cc(Cl)ccc1C(=O)Cc1ccccc1Cl.
What is the InChIKey of 1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone?
The InChIKey is XDLZRKRHPSTWID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2O2/c1-19-15-9-11(16)6-7-12(15)14(18)8-10-4-2-3-5-13(10)17/h2-7,9H,8H2,1H3.
What are the key properties of 1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone?
1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone has a molecular weight of 295.17 g/mol, XLogP of 4.43, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone is sourced from PubChem (CID 55225078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).