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

C15H13ClO2 — CID 61077883

IUPAC1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone
SMILESCOc1ccccc1CC(=O)c1ccccc1Cl
InChIInChI=1S/C15H13ClO2/c1-18-15-9-5-2-6-11(15)10-14(17)12-7-3-4-8-13(12)16/h2-9H,10H2,1H3
InChIKeyYXUJTVZIESQFEV-UHFFFAOYSA-N
MW260.72 g/mol
LogP3.77
Rot. Bonds4

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

1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone (PubChem CID 61077883) has the molecular formula C15H13ClO2 and a molecular weight of 260.72 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone
PubChem CID61077883
Molecular FormulaC15H13ClO2
Molecular Weight260.72 g/mol
Exact Mass260.06
IUPAC Name1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone
SMILESCOc1ccccc1CC(=O)c1ccccc1Cl
InChIInChI=1S/C15H13ClO2/c1-18-15-9-5-2-6-11(15)10-14(17)12-7-3-4-8-13(12)16/h2-9H,10H2,1H3
InChIKeyYXUJTVZIESQFEV-UHFFFAOYSA-N
XLogP3.77
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.72
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone
CID 43344620
2-[2-(2-methoxyphenyl)acetyl]benzoic acid
CID 83743438
2-(5-bromo-2-methoxyphenyl)-1-(2-chlorophenyl)ethanone
CID 62098415
1-(2-chloro-3-fluorophenyl)-2-(2-methoxyphenyl)ethanone
CID 81453841
1-(2-bromophenyl)-2-(2-methoxyphenyl)ethanone
CID 61077704
2-(2,3-dichlorophenyl)-1-(2,3-dimethoxyphenyl)ethanone
CID 107311518
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanone
CID 61080267
2-hydroxy-3-[2-(2-methoxyphenyl)acetyl]benzoic acid
CID 150707382
1-(2-bromo-5-chlorophenyl)-2-(2-methoxyphenyl)ethanone
CID 114026782
1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone
CID 55225078
2-(2-methoxyphenyl)-1-(2,3,4,6-tetrachlorophenyl)ethanone
CID 105349407
1-(2-chlorophenyl)-2-(2,3-dichlorophenyl)ethanone
CID 107307846

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone?
The IUPAC name of 1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone (CID 61077883) is 1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone.
What is the SMILES notation for 1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone?
The canonical SMILES for 1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone is COc1ccccc1CC(=O)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone?
The InChIKey is YXUJTVZIESQFEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClO2/c1-18-15-9-5-2-6-11(15)10-14(17)12-7-3-4-8-13(12)16/h2-9H,10H2,1H3.
What are the key properties of 1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone?
1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone has a molecular weight of 260.72 g/mol, XLogP of 3.77, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone is sourced from PubChem (CID 61077883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).