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

Systemtic Name: 2-[2,7-bis(chloranyl)quinolin-3-yl]ethanenitrile Openeye Name: 2-(2,7-dichloro-3-quinolyl)acetonitrile CAS Name: 2-(2,7-dichloro-3-quinolinyl)acetonitrile IUPAC Name: 2-(2,7-dichloroquinolin-3-yl)acetonitrile Traditional Name: 2-(2,7-dichloro-3-quinolyl)acetonitrile Formula: C11H6Cl2N2 MolecularWeight: 237.08474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC(=C(C=C21)CC#N)Cl)Cl

Isomeric SMILES

C1=CC(=CC2=NC(=C(C=C21)CC#N)Cl)Cl

InChI

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