6-(4-chlorophenyl)-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c17-11-5-3-10(4-6-11)14-8-12(15-2-1-7-21-15)13(9-18)16(20)19-14/h1-8,12-13H,(H,19,20)