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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenecarbonitrile Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzonitrile IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC(=C3)C#N

InChI

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