2-[2,7-bis(chloranyl)-5,8-dimethoxy-quinolin-3-yl]ethanenitrile

Systemtic Name: 2-[2,7-bis(chloranyl)-5,8-dimethoxy-quinolin-3-yl]ethanenitrile Openeye Name: 2-(2,7-dichloro-5,8-dimethoxy-3-quinolyl)acetonitrile CAS Name: 2-(2,7-dichloro-5,8-dimethoxy-3-quinolinyl)acetonitrile IUPAC Name: 2-(2,7-dichloro-5,8-dimethoxyquinolin-3-yl)acetonitrile Traditional Name: 2-(2,7-dichloro-5,8-dimethoxy-3-quinolyl)acetonitrile Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=NC(=C(C=C12)CC#N)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C2=NC(=C(C=C12)CC#N)Cl)OC)Cl

InChI

InChI=1S/C13H10Cl2N2O2/c1-18-10-6-9(14)12(19-2)11-8(10)5-7(3-4-16)13(15)17-11/h5-6H,3H2,1-2H3