3-(2-chloranyl-7-methyl-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(2-chloranyl-7-methyl-quinolin-3-yl)propanenitrile Openeye Name: 3-(2-chloro-7-methyl-3-quinolyl)propanenitrile CAS Name: 3-(2-chloro-7-methyl-3-quinolinyl)propanenitrile IUPAC Name: 3-(2-chloro-7-methylquinolin-3-yl)propanenitrile Traditional Name: 3-(2-chloro-7-methyl-3-quinolyl)propionitrile Formula: C13H11ClN2 MolecularWeight: 230.69284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CCC#N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CCC#N)Cl

InChI

InChI=1S/C13H11ClN2/c1-9-4-5-10-8-11(3-2-6-15)13(14)16-12(10)7-9/h4-5,7-8H,2-3H2,1H3