3-(8-oxidanylquinolin-5-yl)benzenecarbonitrile

Systemtic Name: 3-(8-oxidanylquinolin-5-yl)benzenecarbonitrile Openeye Name: 3-(8-hydroxy-5-quinolyl)benzonitrile CAS Name: 3-(8-hydroxy-5-quinolinyl)benzonitrile IUPAC Name: 3-(8-hydroxyquinolin-5-yl)benzonitrile Traditional Name: 3-(8-hydroxy-5-quinolyl)benzonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C3C=CC=NC3=C(C=C2)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=C3C=CC=NC3=C(C=C2)O)C#N

InChI

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