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

Systemtic Name: 3-(4-chloranyl-1-oxidanylidene-4H-isoquinolin-7-yl)benzenecarbonitrile Openeye Name: 3-(4-chloro-1-oxo-4H-isoquinolin-7-yl)benzonitrile CAS Name: 3-(4-chloro-1-oxo-4H-isoquinolin-7-yl)benzonitrile IUPAC Name: 3-(4-chloro-1-oxo-4H-isoquinolin-7-yl)benzonitrile Traditional Name: 3-(4-chloro-1-keto-4H-isoquinolin-7-yl)benzonitrile Formula: C16H9ClN2O MolecularWeight: 280.70846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC3=C(C=C2)C(C=NC3=O)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC3=C(C=C2)C(C=NC3=O)Cl)C#N

InChI

InChI=1S/C16H9ClN2O/c17-15-9-19-16(20)14-7-12(4-5-13(14)15)11-3-1-2-10(6-11)8-18/h1-7,9,15H