3-(2-chloranyl-8-methoxy-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(2-chloranyl-8-methoxy-quinolin-3-yl)propanenitrile Openeye Name: 3-(2-chloro-8-methoxy-3-quinolyl)propanenitrile CAS Name: 3-(2-chloro-8-methoxy-3-quinolinyl)propanenitrile IUPAC Name: 3-(2-chloro-8-methoxyquinolin-3-yl)propanenitrile Traditional Name: 3-(2-chloro-8-methoxy-3-quinolyl)propionitrile Formula: C13H11ClN2O MolecularWeight: 246.69224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(=C(N=C21)Cl)CCC#N

Isomeric SMILES

COC1=CC=CC2=CC(=C(N=C21)Cl)CCC#N

InChI

InChI=1S/C13H11ClN2O/c1-17-11-6-2-4-9-8-10(5-3-7-15)13(14)16-12(9)11/h2,4,6,8H,3,5H2,1H3