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

Systemtic Name: 3-(2-oxidanylidene-1H-quinolin-4-yl)benzenecarbonitrile Openeye Name: 3-(2-oxo-1H-quinolin-4-yl)benzonitrile CAS Name: 3-(2-oxo-1H-quinolin-4-yl)benzonitrile IUPAC Name: 3-(2-oxo-1H-quinolin-4-yl)benzonitrile Traditional Name: 3-(2-keto-1H-quinolin-4-yl)benzonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H10N2O/c17-10-11-4-3-5-12(8-11)14-9-16(19)18-15-7-2-1-6-13(14)15/h1-9H,(H,18,19)