6-(4-chlorophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O3/c1-25-18-8-12(4-7-17(18)23)14-9-16(22-19(24)15(14)10-21)11-2-5-13(20)6-3-11/h2-9,23H,1H3,(H,22,24)