(3R,4S)-6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: (3R,4S)-6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: (3R,4S)-6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: (3R,4S)-6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: (3R,4S)-6-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: (3R,4S)-6-(4-chlorophenyl)-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NC(=O)C2C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C=C(NC(=O)[C@H]2C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c1-24-15-8-4-12(5-9-15)16-10-18(22-19(23)17(16)11-21)13-2-6-14(20)7-3-13/h2-10,16-17H,1H3,(H,22,23)/t16-,17+/m1/s1