6-(3-chlorophenyl)-3,4-diphenyl-1H-pyridin-2-one

Systemtic Name: 6-(3-chlorophenyl)-3,4-diphenyl-1H-pyridin-2-one Openeye Name: 6-(3-chlorophenyl)-3,4-diphenyl-1H-pyridin-2-one CAS Name: 6-(3-chlorophenyl)-3,4-diphenyl-1H-pyridin-2-one IUPAC Name: 6-(3-chlorophenyl)-3,4-diphenyl-1H-pyridin-2-one Traditional Name: 6-(3-chlorophenyl)-3,4-diphenyl-2-pyridone Formula: C23H16ClNO MolecularWeight: 357.83224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO/c24-19-13-7-12-18(14-19)21-15-20(16-8-3-1-4-9-16)22(23(26)25-21)17-10-5-2-6-11-17/h1-15H,(H,25,26)