2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carbonitrile

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carbonitrile Openeye Name: 2-hydroxy-4-oxo-1-phenyl-quinoline-3-carbonitrile CAS Name: 2-hydroxy-4-oxo-1-phenyl-3-quinolinecarbonitrile IUPAC Name: 2-hydroxy-4-oxo-1-phenylquinoline-3-carbonitrile Traditional Name: 2-hydroxy-4-keto-1-phenyl-quinoline-3-carbonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C#N

InChI

InChI=1S/C16H10N2O2/c17-10-13-15(19)12-8-4-5-9-14(12)18(16(13)20)11-6-2-1-3-7-11/h1-9,20H