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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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