6-(5-chloranyl-2-oxidanyl-phenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(5-chloranyl-2-oxidanyl-phenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(5-chloro-2-hydroxy-phenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(5-chloro-2-hydroxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(5-chloro-2-hydroxyphenyl)-4-(4-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(5-chloro-2-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=C(C=CC(=C3)Cl)O)C#N

Isomeric SMILES

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

InChI

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