2-(2-chloranyl-1H-quinolin-2-yl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-1H-quinolin-2-yl)ethanenitrile Openeye Name: 2-(2-chloro-1H-quinolin-2-yl)acetonitrile CAS Name: 2-(2-chloro-1H-quinolin-2-yl)acetonitrile IUPAC Name: 2-(2-chloro-1H-quinolin-2-yl)acetonitrile Traditional Name: 2-(2-chloro-1H-quinolin-2-yl)acetonitrile Formula: C11H9ClN2 MolecularWeight: 204.65556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(N2)(CC#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(N2)(CC#N)Cl

InChI

InChI=1S/C11H9ClN2/c12-11(7-8-13)6-5-9-3-1-2-4-10(9)14-11/h1-6,14H,7H2