3-[2-(5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)ethynyl]benzenecarbonitrile

Systemtic Name: 3-[2-(5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)ethynyl]benzenecarbonitrile Openeye Name: 3-[2-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)ethynyl]benzonitrile CAS Name: 3-[2-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)ethynyl]benzonitrile IUPAC Name: 3-[2-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)ethynyl]benzonitrile Traditional Name: 3-[2-(5-keto-7,8-dihydro-6H-quinolin-2-yl)ethynyl]benzonitrile Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C#CC3=CC(=CC=C3)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C#CC3=CC(=CC=C3)C#N)C(=O)C1

InChI

InChI=1S/C18H12N2O/c19-12-14-4-1-3-13(11-14)7-8-15-9-10-16-17(20-15)5-2-6-18(16)21/h1,3-4,9-11H,2,5-6H2