2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone

C15H13ClO — CID 60799246

IUPAC2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone
SMILESCc1ccccc1C(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C15H13ClO/c1-11-5-2-3-8-14(11)15(17)10-12-6-4-7-13(16)9-12/h2-9H,10H2,1H3
InChIKeySDMNCCDRQUZBNC-UHFFFAOYSA-N
MW244.72 g/mol
LogP4.07
Rot. Bonds3

About 2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone

2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone (PubChem CID 60799246) has the molecular formula C15H13ClO and a molecular weight of 244.72 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone.

Molecular Properties

Compound Name2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone
PubChem CID60799246
Molecular FormulaC15H13ClO
Molecular Weight244.72 g/mol
Exact Mass244.07
IUPAC Name2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone
SMILESCc1ccccc1C(=O)Cc1cccc(Cl)c1
InChIInChI=1S/C15H13ClO/c1-11-5-2-3-8-14(11)15(17)10-12-6-4-7-13(16)9-12/h2-9H,10H2,1H3
InChIKeySDMNCCDRQUZBNC-UHFFFAOYSA-N
XLogP4.07
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.72
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone
CID 62388067
2-(4-chlorophenyl)-1-(2-methylphenyl)ethanone
CID 60798390
2-(3-chlorophenyl)-1-(2-methyl-5-nitrophenyl)ethanone
CID 62505296
2-(3-chlorophenyl)-1-(2,4-dichlorophenyl)ethanone
CID 63492855
2-(3,5-dimethylphenyl)-1-(2-methylphenyl)ethanone
CID 54911077
1-(3-chloro-4-methylphenyl)-2-(3-chlorophenyl)ethanone
CID 63528907
2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanone
CID 60975454
2-(3-chlorophenyl)-1-(1,5-dimethylpyrazol-4-yl)ethanone
CID 105078195
1-(3-chlorophenyl)propan-2-one
CID 2734097
1-(5-chloro-2-methylphenyl)-2-[3-(trifluoromethyl)phenyl]ethanone
CID 114966354
2-(3-chlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethanone
CID 105078240
2-(3-chlorophenyl)-1-(6-methyl-2-pyridinyl)ethanone
CID 55221466

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone?
The IUPAC name of 2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone (CID 60799246) is 2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone.
What is the SMILES notation for 2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone?
The canonical SMILES for 2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone is Cc1ccccc1C(=O)Cc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone?
The InChIKey is SDMNCCDRQUZBNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClO/c1-11-5-2-3-8-14(11)15(17)10-12-6-4-7-13(16)9-12/h2-9H,10H2,1H3.
What are the key properties of 2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone?
2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone has a molecular weight of 244.72 g/mol, XLogP of 4.07, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone is sourced from PubChem (CID 60799246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).