5-(4-chlorophenyl)carbonyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 5-(4-chlorophenyl)carbonyl-6-methyl-1H-pyridin-2-one Openeye Name: 5-(4-chlorobenzoyl)-6-methyl-1H-pyridin-2-one CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 5-(4-chlorobenzoyl)-6-methyl-1H-pyridin-2-one Traditional Name: 5-(4-chlorobenzoyl)-6-methyl-2-pyridone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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