(2-chlorophenyl)-(4-methoxyphenyl)methanone

C14H11ClO2 — CID 884932

IUPAC(2-chlorophenyl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccccc2Cl)cc1
InChIInChI=1S/C14H11ClO2/c1-17-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15/h2-9H,1H3
InChIKeyJLAGTIGTDCDSNA-UHFFFAOYSA-N
MW246.69 g/mol
LogP3.58
Rot. Bonds3

About (2-chlorophenyl)-(4-methoxyphenyl)methanone

(2-chlorophenyl)-(4-methoxyphenyl)methanone (PubChem CID 884932) has the molecular formula C14H11ClO2 and a molecular weight of 246.69 g/mol. Its IUPAC name is (2-chlorophenyl)-(4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2-chlorophenyl)-(4-methoxyphenyl)methanone
PubChem CID884932
Molecular FormulaC14H11ClO2
Molecular Weight246.69 g/mol
Exact Mass246.04
IUPAC Name(2-chlorophenyl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccccc2Cl)cc1
InChIInChI=1S/C14H11ClO2/c1-17-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15/h2-9H,1H3
InChIKeyJLAGTIGTDCDSNA-UHFFFAOYSA-N
XLogP3.58
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.69
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2-chlorophenyl)-(4-methoxyphenyl)methanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-(4-methoxyphenyl)methanone?
The IUPAC name of (2-chlorophenyl)-(4-methoxyphenyl)methanone (CID 884932) is (2-chlorophenyl)-(4-methoxyphenyl)methanone.
What is the SMILES notation for (2-chlorophenyl)-(4-methoxyphenyl)methanone?
The canonical SMILES for (2-chlorophenyl)-(4-methoxyphenyl)methanone is COc1ccc(C(=O)c2ccccc2Cl)cc1.
What is the InChIKey of (2-chlorophenyl)-(4-methoxyphenyl)methanone?
The InChIKey is JLAGTIGTDCDSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClO2/c1-17-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15/h2-9H,1H3.
What are the key properties of (2-chlorophenyl)-(4-methoxyphenyl)methanone?
(2-chlorophenyl)-(4-methoxyphenyl)methanone has a molecular weight of 246.69 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-(4-methoxyphenyl)methanone is sourced from PubChem (CID 884932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).