6-[(Z)-4-chloranyl-4-(4-methoxyphenyl)-2-oxidanyl-but-3-enyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[(Z)-4-chloranyl-4-(4-methoxyphenyl)-2-oxidanyl-but-3-enyl]-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-[(Z)-4-chloro-2-hydroxy-4-(4-methoxyphenyl)but-3-enyl]-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-[(Z)-4-chloro-2-hydroxy-4-(4-methoxyphenyl)but-3-enyl]-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-[(Z)-4-chloro-2-hydroxy-4-(4-methoxyphenyl)but-3-enyl]-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-[(Z)-4-chloro-2-hydroxy-4-(4-methoxyphenyl)but-3-enyl]-2-keto-1H-pyridine-3-carbonitrile Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(CC2=CC=C(C(=O)N2)C#N)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(CC2=CC=C(C(=O)N2)C#N)O)/Cl

InChI

InChI=1S/C17H15ClN2O3/c1-23-15-6-3-11(4-7-15)16(18)9-14(21)8-13-5-2-12(10-19)17(22)20-13/h2-7,9,14,21H,8H2,1H3,(H,20,22)/b16-9-