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

Systemtic Name: 2-[2-(8-chloranylimidazo[4,5-c]quinolin-1-yl)phenyl]ethanenitrile Openeye Name: 2-[2-(8-chloroimidazo[4,5-c]quinolin-1-yl)phenyl]acetonitrile CAS Name: 2-[2-(8-chloro-1-imidazo[4,5-c]quinolinyl)phenyl]acetonitrile IUPAC Name: 2-[2-(8-chloroimidazo[4,5-c]quinolin-1-yl)phenyl]acetonitrile Traditional Name: 2-[2-(8-chloroimidazo[4,5-c]quinolin-1-yl)phenyl]acetonitrile Formula: C18H11ClN4 MolecularWeight: 318.75974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN4/c19-13-5-6-15-14(9-13)18-16(10-21-15)22-11-23(18)17-4-2-1-3-12(17)7-8-20/h1-6,9-11H,7H2