4-oxidanyl-3-quinolin-8-yl-benzenecarbonitrile

Systemtic Name: 4-oxidanyl-3-quinolin-8-yl-benzenecarbonitrile Openeye Name: 4-hydroxy-3-(8-quinolyl)benzonitrile CAS Name: 4-hydroxy-3-(8-quinolinyl)benzonitrile IUPAC Name: 4-hydroxy-3-quinolin-8-ylbenzonitrile Traditional Name: 4-hydroxy-3-(8-quinolyl)benzonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=C(C=CC(=C3)C#N)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(C=CC(=C3)C#N)O)N=CC=C2

InChI

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