1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-2-carbonitrile

Systemtic Name: 1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-2-carbonitrile Openeye Name: 1-benzoyl-3,4-dihydro-2H-quinoline-2-carbonitrile CAS Name: 1-benzoyl-3,4-dihydro-2H-quinoline-2-carbonitrile IUPAC Name: 1-benzoyl-3,4-dihydro-2H-quinoline-2-carbonitrile Traditional Name: 1-benzoyl-3,4-dihydro-2H-quinoline-2-carbonitrile Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c18-12-15-11-10-13-6-4-5-9-16(13)19(15)17(20)14-7-2-1-3-8-14/h1-9,15H,10-11H2