2-(2-chloranyl-6,7-dimethyl-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-6,7-dimethyl-quinolin-3-yl)ethanenitrile Openeye Name: 2-(2-chloro-6,7-dimethyl-3-quinolyl)acetonitrile CAS Name: 2-(2-chloro-6,7-dimethyl-3-quinolinyl)acetonitrile IUPAC Name: 2-(2-chloro-6,7-dimethylquinolin-3-yl)acetonitrile Traditional Name: 2-(2-chloro-6,7-dimethyl-3-quinolyl)acetonitrile Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CC#N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CC#N)C

InChI

InChI=1S/C13H11ClN2/c1-8-5-11-7-10(3-4-15)13(14)16-12(11)6-9(8)2/h5-7H,3H2,1-2H3