1-[2-(4-chlorophenyl)carbonylphenyl]pyridin-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)carbonylphenyl]pyridin-2-one Openeye Name: 1-[2-(4-chlorobenzoyl)phenyl]pyridin-2-one CAS Name: 1-[2-[(4-chlorophenyl)-oxomethyl]phenyl]-2-pyridinone IUPAC Name: 1-[2-(4-chlorobenzoyl)phenyl]pyridin-2-one Traditional Name: 1-[2-(4-chlorobenzoyl)phenyl]-2-pyridone Formula: C18H12ClNO2 MolecularWeight: 309.74638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)N3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)N3C=CC=CC3=O

InChI

InChI=1S/C18H12ClNO2/c19-14-10-8-13(9-11-14)18(22)15-5-1-2-6-16(15)20-12-4-3-7-17(20)21/h1-12H