3-(4-chlorophenyl)-1-phenyl-pyridin-2-one

Systemtic Name: 3-(4-chlorophenyl)-1-phenyl-pyridin-2-one Openeye Name: 3-(4-chlorophenyl)-1-phenyl-pyridin-2-one CAS Name: 3-(4-chlorophenyl)-1-phenyl-2-pyridinone IUPAC Name: 3-(4-chlorophenyl)-1-phenylpyridin-2-one Traditional Name: 3-(4-chlorophenyl)-1-phenyl-2-pyridone Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO/c18-14-10-8-13(9-11-14)16-7-4-12-19(17(16)20)15-5-2-1-3-6-15/h1-12H