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

Systemtic Name: 2-[3,7-bis(chloranyl)quinolin-8-yl]ethanenitrile Openeye Name: 2-(3,7-dichloro-8-quinolyl)acetonitrile CAS Name: 2-(3,7-dichloro-8-quinolinyl)acetonitrile IUPAC Name: 2-(3,7-dichloroquinolin-8-yl)acetonitrile Traditional Name: 2-(3,7-dichloro-8-quinolyl)acetonitrile Formula: C11H6Cl2N2 MolecularWeight: 237.08474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=NC=C(C=C21)Cl)CC#N)Cl

Isomeric SMILES

C1=CC(=C(C2=NC=C(C=C21)Cl)CC#N)Cl

InChI

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