(3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone

C15H13ClO2 — CID 103693734

IUPAC(3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone
SMILESCOc1cccc(C(=O)c2cccc(Cl)c2C)c1
InChIInChI=1S/C15H13ClO2/c1-10-13(7-4-8-14(10)16)15(17)11-5-3-6-12(9-11)18-2/h3-9H,1-2H3
InChIKeyFPGOLGGPZKUTGS-UHFFFAOYSA-N
MW260.72 g/mol
LogP3.89
Rot. Bonds3

About (3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone

(3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone (PubChem CID 103693734) has the molecular formula C15H13ClO2 and a molecular weight of 260.72 g/mol. Its IUPAC name is (3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone.

Molecular Properties

Compound Name(3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone
PubChem CID103693734
Molecular FormulaC15H13ClO2
Molecular Weight260.72 g/mol
Exact Mass260.06
IUPAC Name(3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone
SMILESCOc1cccc(C(=O)c2cccc(Cl)c2C)c1
InChIInChI=1S/C15H13ClO2/c1-10-13(7-4-8-14(10)16)15(17)11-5-3-6-12(9-11)18-2/h3-9H,1-2H3
InChIKeyFPGOLGGPZKUTGS-UHFFFAOYSA-N
XLogP3.89
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.72
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3-bromophenyl)-(3-chloro-2-methylphenyl)methanone
CID 146005798
(3-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)methanone
CID 43159799
(3-chloro-2-methylphenyl)-(3,5-dichlorophenyl)methanone
CID 146005790
(2-chlorophenyl)-(3,5-dimethoxyphenyl)methanone
CID 24723148
(4-chloro-2-methoxyphenyl)-(3-methoxyphenyl)methanone
CID 114962459
(2-chlorophenyl)-(6-methoxynaphthalen-2-yl)methanone
CID 63491320
(3-chloro-2-methylphenyl)-[3-(2-methylpropyl)phenyl]methanone
CID 107101871
(2-amino-4-methoxyphenyl)-(3-methoxyphenyl)methanone
CID 22229235
2-chloro-N-[2-[(3-methoxybenzoyl)amino]ethyl]benzamide
CID 7354272
(2-ethoxyphenyl)-(3-methoxyphenyl)methanone
CID 62802553
(3-chloro-4-methoxyphenyl)-(2,3-dimethylphenyl)methanone
CID 43339771
(2-bromo-3-pyridinyl)-(3-methoxyphenyl)methanone
CID 139998060

Frequently Asked Questions

What is the IUPAC name of (3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone?
The IUPAC name of (3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone (CID 103693734) is (3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone.
What is the SMILES notation for (3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone?
The canonical SMILES for (3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone is COc1cccc(C(=O)c2cccc(Cl)c2C)c1.
What is the InChIKey of (3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone?
The InChIKey is FPGOLGGPZKUTGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClO2/c1-10-13(7-4-8-14(10)16)15(17)11-5-3-6-12(9-11)18-2/h3-9H,1-2H3.
What are the key properties of (3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone?
(3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone has a molecular weight of 260.72 g/mol, XLogP of 3.89, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-2-methylphenyl)-(3-methoxyphenyl)methanone is sourced from PubChem (CID 103693734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).