4-(8-oxidanylidene-6,7-dihydro-5H-quinolin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(8-oxidanylidene-6,7-dihydro-5H-quinolin-2-yl)benzenecarbonitrile Openeye Name: 4-(8-oxo-6,7-dihydro-5H-quinolin-2-yl)benzonitrile CAS Name: 4-(8-oxo-6,7-dihydro-5H-quinolin-2-yl)benzonitrile IUPAC Name: 4-(8-oxo-6,7-dihydro-5H-quinolin-2-yl)benzonitrile Traditional Name: 4-(8-keto-6,7-dihydro-5H-quinolin-2-yl)benzonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C(=O)C1)N=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H12N2O/c17-10-11-4-6-12(7-5-11)14-9-8-13-2-1-3-15(19)16(13)18-14/h4-9H,1-3H2