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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)C#N

InChI

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