4-(4-oxidanylidenequinolin-1-yl)oxybenzenecarbonitrile

Systemtic Name: 4-(4-oxidanylidenequinolin-1-yl)oxybenzenecarbonitrile Openeye Name: 4-[(4-oxo-1-quinolyl)oxy]benzonitrile CAS Name: 4-[(4-oxo-1-quinolinyl)oxy]benzonitrile IUPAC Name: 4-(4-oxoquinolin-1-yl)oxybenzonitrile Traditional Name: 4-[(4-keto-1-quinolyl)oxy]benzonitrile Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=CN2OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=CN2OC3=CC=C(C=C3)C#N

InChI

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