2-[2,6-bis(chloranyl)quinolin-3-yl]ethanenitrile

Systemtic Name: 2-[2,6-bis(chloranyl)quinolin-3-yl]ethanenitrile Openeye Name: 2-(2,6-dichloro-3-quinolyl)acetonitrile CAS Name: 2-(2,6-dichloro-3-quinolinyl)acetonitrile IUPAC Name: 2-(2,6-dichloroquinolin-3-yl)acetonitrile Traditional Name: 2-(2,6-dichloro-3-quinolyl)acetonitrile Formula: C11H6Cl2N2 MolecularWeight: 237.08474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C=C2C=C1Cl)CC#N)Cl

Isomeric SMILES

C1=CC2=NC(=C(C=C2C=C1Cl)CC#N)Cl

InChI

InChI=1S/C11H6Cl2N2/c12-9-1-2-10-8(6-9)5-7(3-4-14)11(13)15-10/h1-2,5-6H,3H2