6-(phenylcarbonyl)-1,2-dihydropyridine-2-carbonitrile

Systemtic Name: 6-(phenylcarbonyl)-1,2-dihydropyridine-2-carbonitrile Openeye Name: 6-benzoyl-1,2-dihydropyridine-2-carbonitrile CAS Name: 6-benzoyl-1,2-dihydropyridine-2-carbonitrile IUPAC Name: 6-benzoyl-1,2-dihydropyridine-2-carbonitrile Traditional Name: 6-benzoyl-1,2-dihydropyridine-2-carbonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC(N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC(N2)C#N

InChI

InChI=1S/C13H10N2O/c14-9-11-7-4-8-12(15-11)13(16)10-5-2-1-3-6-10/h1-8,11,15H