3-(9-chloranyl-1-oxidanylidene-2H-benzo[h]isoquinolin-4-yl)benzenecarbonitrile

Systemtic Name: 3-(9-chloranyl-1-oxidanylidene-2H-benzo[h]isoquinolin-4-yl)benzenecarbonitrile Openeye Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)benzonitrile CAS Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)benzonitrile IUPAC Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)benzonitrile Traditional Name: 3-(9-chloro-1-keto-2H-benz[h]isoquinolin-4-yl)benzonitrile Formula: C20H11ClN2O MolecularWeight: 330.76714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CNC(=O)C3=C2C=CC4=C3C=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CNC(=O)C3=C2C=CC4=C3C=C(C=C4)Cl)C#N

InChI

InChI=1S/C20H11ClN2O/c21-15-6-4-13-5-7-16-18(14-3-1-2-12(8-14)10-22)11-23-20(24)19(16)17(13)9-15/h1-9,11H,(H,23,24)