2-[1-(2-chlorophenyl)isoquinolin-5-yl]ethanenitrile

Systemtic Name: 2-[1-(2-chlorophenyl)isoquinolin-5-yl]ethanenitrile Openeye Name: 2-[1-(2-chlorophenyl)-5-isoquinolyl]acetonitrile CAS Name: 2-[1-(2-chlorophenyl)-5-isoquinolinyl]acetonitrile IUPAC Name: 2-[1-(2-chlorophenyl)isoquinolin-5-yl]acetonitrile Traditional Name: 2-[1-(2-chlorophenyl)-5-isoquinolyl]acetonitrile Formula: C17H11ClN2 MolecularWeight: 278.73564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC=CC3=C2C=CC=C3CC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC=CC3=C2C=CC=C3CC#N)Cl

InChI

InChI=1S/C17H11ClN2/c18-16-7-2-1-5-15(16)17-14-6-3-4-12(8-10-19)13(14)9-11-20-17/h1-7,9,11H,8H2