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

Systemtic Name: 3-(3-chlorophenyl)carbonyl-6-phenyl-1H-pyridin-2-one Openeye Name: 3-(3-chlorobenzoyl)-6-phenyl-1H-pyridin-2-one CAS Name: 3-[(3-chlorophenyl)-oxomethyl]-6-phenyl-1H-pyridin-2-one IUPAC Name: 3-(3-chlorobenzoyl)-6-phenyl-1H-pyridin-2-one Traditional Name: 3-(3-chlorobenzoyl)-6-phenyl-2-pyridone Formula: C18H12ClNO2 MolecularWeight: 309.74638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C(=O)N2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C(=O)N2)C(=O)C3=CC(=CC=C3)Cl

InChI

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