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

Systemtic Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-1H-pyridin-2-one Openeye Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-1H-pyridin-2-one CAS Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-1H-pyridin-2-one IUPAC Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-1H-pyridin-2-one Traditional Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-pyridone Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)NC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)NC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO2/c1-22-16-8-4-12(5-9-16)14-10-17(20-18(21)11-14)13-2-6-15(19)7-3-13/h2-11H,1H3,(H,20,21)