3-(2-chlorophenyl)carbonyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-(2-chlorophenyl)carbonyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-(2-chlorobenzoyl)-6-methyl-1H-pyridin-2-one CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 3-(2-chlorobenzoyl)-6-methyl-1H-pyridin-2-one Traditional Name: 3-(2-chlorobenzoyl)-6-methyl-2-pyridone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C(=O)N1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H10ClNO2/c1-8-6-7-10(13(17)15-8)12(16)9-4-2-3-5-11(9)14/h2-7H,1H3,(H,15,17)