6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-phenyl-1H-pyridin-2-one

Systemtic Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-phenyl-1H-pyridin-2-one Openeye Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-phenyl-1H-pyridin-2-one CAS Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-phenyl-1H-pyridin-2-one IUPAC Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-phenyl-1H-pyridin-2-one Traditional Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-phenyl-2-pyridone Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C(NC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C(NC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO2/c1-28-20-13-9-18(10-14-20)23-21(16-5-3-2-4-6-16)15-22(26-24(23)27)17-7-11-19(25)12-8-17/h2-15H,1H3,(H,26,27)