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

Systemtic Name: 5-(4-chlorophenyl)carbonyl-1H-pyridin-2-one Openeye Name: 5-(4-chlorobenzoyl)-1H-pyridin-2-one CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-1H-pyridin-2-one IUPAC Name: 5-(4-chlorobenzoyl)-1H-pyridin-2-one Traditional Name: 5-(4-chlorobenzoyl)-2-pyridone Formula: C12H8ClNO2 MolecularWeight: 233.65042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CNC(=O)C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CNC(=O)C=C2)Cl

InChI

InChI=1S/C12H8ClNO2/c13-10-4-1-8(2-5-10)12(16)9-3-6-11(15)14-7-9/h1-7H,(H,14,15)