2-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)ethanenitrile Openeye Name: 2-(2-chloro-7,8-dimethyl-3-quinolyl)acetonitrile CAS Name: 2-(2-chloro-7,8-dimethyl-3-quinolinyl)acetonitrile IUPAC Name: 2-(2-chloro-7,8-dimethylquinolin-3-yl)acetonitrile Traditional Name: 2-(2-chloro-7,8-dimethyl-3-quinolyl)acetonitrile Formula: C13H11ClN2 MolecularWeight: 230.69284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CC#N)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CC#N)Cl)C

InChI

InChI=1S/C13H11ClN2/c1-8-3-4-10-7-11(5-6-15)13(14)16-12(10)9(8)2/h3-4,7H,5H2,1-2H3