2-(8-chloranylimidazo[4,5-c]quinolin-1-yl)benzenecarbonitrile

Systemtic Name: 2-(8-chloranylimidazo[4,5-c]quinolin-1-yl)benzenecarbonitrile Openeye Name: 2-(8-chloroimidazo[4,5-c]quinolin-1-yl)benzonitrile CAS Name: 2-(8-chloro-1-imidazo[4,5-c]quinolinyl)benzonitrile IUPAC Name: 2-(8-chloroimidazo[4,5-c]quinolin-1-yl)benzonitrile Traditional Name: 2-(8-chloroimidazo[4,5-c]quinolin-1-yl)benzonitrile Formula: C17H9ClN4 MolecularWeight: 304.73316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)N2C=NC3=CN=C4C=CC(=CC4=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)N2C=NC3=CN=C4C=CC(=CC4=C32)Cl

InChI

InChI=1S/C17H9ClN4/c18-12-5-6-14-13(7-12)17-15(9-20-14)21-10-22(17)16-4-2-1-3-11(16)8-19/h1-7,9-10H