6-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-(4-chlorophenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-(4-chlorophenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-keto-4-phenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)C2=CC=C(C=C2)Cl)C#N)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=C(NC1=O)C2=CC=C(C=C2)Cl)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H13ClN2O/c19-14-8-6-13(7-9-14)18-16(11-20)15(10-17(22)21-18)12-4-2-1-3-5-12/h1-9,15H,10H2,(H,21,22)