2-[2,6-bis(chloranyl)-8-methyl-quinolin-3-yl]ethanenitrile

Systemtic Name: 2-[2,6-bis(chloranyl)-8-methyl-quinolin-3-yl]ethanenitrile Openeye Name: 2-(2,6-dichloro-8-methyl-3-quinolyl)acetonitrile CAS Name: 2-(2,6-dichloro-8-methyl-3-quinolinyl)acetonitrile IUPAC Name: 2-(2,6-dichloro-8-methylquinolin-3-yl)acetonitrile Traditional Name: 2-(2,6-dichloro-8-methyl-3-quinolyl)acetonitrile Formula: C12H8Cl2N2 MolecularWeight: 251.11132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(=C(N=C12)Cl)CC#N)Cl

Isomeric SMILES

CC1=CC(=CC2=CC(=C(N=C12)Cl)CC#N)Cl

InChI

InChI=1S/C12H8Cl2N2/c1-7-4-10(13)6-9-5-8(2-3-15)12(14)16-11(7)9/h4-6H,2H2,1H3