3-(1-oxidanylidene-4H-isoquinolin-7-yl)benzenecarbonitrile

Systemtic Name: 3-(1-oxidanylidene-4H-isoquinolin-7-yl)benzenecarbonitrile Openeye Name: 3-(1-oxo-4H-isoquinolin-7-yl)benzonitrile CAS Name: 3-(1-oxo-4H-isoquinolin-7-yl)benzonitrile IUPAC Name: 3-(1-oxo-4H-isoquinolin-7-yl)benzonitrile Traditional Name: 3-(1-keto-4H-isoquinolin-7-yl)benzonitrile Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC(=O)C2=C1C=CC(=C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1C=NC(=O)C2=C1C=CC(=C2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H10N2O/c17-10-11-2-1-3-13(8-11)14-5-4-12-6-7-18-16(19)15(12)9-14/h1-5,7-9H,6H2