3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)benzenecarbonitrile

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)benzenecarbonitrile Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)benzonitrile CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)benzonitrile IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)benzonitrile Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)benzonitrile Formula: C16H12N2O MolecularWeight: 248.27928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H12N2O/c17-10-11-4-3-6-12(8-11)14-9-13-5-1-2-7-15(13)18-16(14)19/h1-8,14H,9H2,(H,18,19)