2-(2-chloranyl-8-methoxy-5-methyl-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-8-methoxy-5-methyl-quinolin-3-yl)ethanenitrile Openeye Name: 2-(2-chloro-8-methoxy-5-methyl-3-quinolyl)acetonitrile CAS Name: 2-(2-chloro-8-methoxy-5-methyl-3-quinolinyl)acetonitrile IUPAC Name: 2-(2-chloro-8-methoxy-5-methylquinolin-3-yl)acetonitrile Traditional Name: 2-(2-chloro-8-methoxy-5-methyl-3-quinolyl)acetonitrile Formula: C13H11ClN2O MolecularWeight: 246.69224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)CC#N

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)OC)Cl)CC#N

InChI

InChI=1S/C13H11ClN2O/c1-8-3-4-11(17-2)12-10(8)7-9(5-6-15)13(14)16-12/h3-4,7H,5H2,1-2H3