6-(3-chloranyl-4-oxidanyl-phenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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