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

C15H13ClO2 — CID 60975454

IUPAC2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanone
SMILESCc1ccccc1C(=O)COc1cccc(Cl)c1
InChIInChI=1S/C15H13ClO2/c1-11-5-2-3-8-14(11)15(17)10-18-13-7-4-6-12(16)9-13/h2-9H,10H2,1H3
InChIKeyQCBHMAAEUDUZEP-UHFFFAOYSA-N
MW260.72 g/mol
LogP3.91
Rot. Bonds4

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

2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanone (PubChem CID 60975454) has the molecular formula C15H13ClO2 and a molecular weight of 260.72 g/mol. Its IUPAC name is 2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanone.

Molecular Properties

Compound Name2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanone
PubChem CID60975454
Molecular FormulaC15H13ClO2
Molecular Weight260.72 g/mol
Exact Mass260.06
IUPAC Name2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanone
SMILESCc1ccccc1C(=O)COc1cccc(Cl)c1
InChIInChI=1S/C15H13ClO2/c1-11-5-2-3-8-14(11)15(17)10-18-13-7-4-6-12(16)9-13/h2-9H,10H2,1H3
InChIKeyQCBHMAAEUDUZEP-UHFFFAOYSA-N
XLogP3.91
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 ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-chlorophenoxy)-1-(2,5-dimethylthiophen-3-yl)ethanone
CID 60662425
2-(4-chloro-3-ethylphenoxy)-1-(2-methylphenyl)ethanone
CID 63567105
2-(3-chlorophenoxy)-1-(4-fluoro-3-methylphenyl)ethanone
CID 105095876
2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)ethanone
CID 60656400
1-(2,4-dichlorophenyl)-2-(3-ethoxyphenoxy)ethanone
CID 62335593
2-(3-chlorophenyl)-1-(2-methylphenyl)ethanone
CID 60799246
2-(3-chlorophenoxy)-1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethanone
CID 110656226
1-(2,4-dimethylphenyl)-2-(3-ethoxyphenoxy)ethanone
CID 62338468
2-(3-methyl-4-nitrophenoxy)-1-(2-methylphenyl)ethanone
CID 60973116
2-(5-chloro-2-nitrophenoxy)-1-(2-methylphenyl)ethanone
CID 48838174
phenyl 2-(3-chlorophenoxy)acetate
CID 19179107
1-(2,4-dichlorophenyl)-2-(3-methoxyphenoxy)ethanone
CID 43412670

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanone?
The IUPAC name of 2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanone (CID 60975454) is 2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanone.
What is the SMILES notation for 2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanone?
The canonical SMILES for 2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanone is Cc1ccccc1C(=O)COc1cccc(Cl)c1.
What is the InChIKey of 2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanone?
The InChIKey is QCBHMAAEUDUZEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClO2/c1-11-5-2-3-8-14(11)15(17)10-18-13-7-4-6-12(16)9-13/h2-9H,10H2,1H3.
What are the key properties of 2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanone?
2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanone has a molecular weight of 260.72 g/mol, XLogP of 3.91, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenoxy)-1-(2-methylphenyl)ethanone is sourced from PubChem (CID 60975454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).