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

Systemtic Name: (3R,4S)-6-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: (3R,4S)-6-(4-chlorophenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: (3R,4S)-6-(4-chlorophenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: (3R,4S)-6-(4-chlorophenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: (3R,4S)-6-(4-chlorophenyl)-2-keto-4-phenyl-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O/c19-14-8-6-13(7-9-14)17-10-15(12-4-2-1-3-5-12)16(11-20)18(22)21-17/h1-10,15-16H,(H,21,22)/t15-,16+/m1/s1