2-(2-chloranyl-6,8-dimethoxy-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-6,8-dimethoxy-quinolin-3-yl)ethanenitrile Openeye Name: 2-(2-chloro-6,8-dimethoxy-3-quinolyl)acetonitrile CAS Name: 2-(2-chloro-6,8-dimethoxy-3-quinolinyl)acetonitrile IUPAC Name: 2-(2-chloro-6,8-dimethoxyquinolin-3-yl)acetonitrile Traditional Name: 2-(2-chloro-6,8-dimethoxy-3-quinolyl)acetonitrile Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C(=C1)OC)Cl)CC#N

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C(=C1)OC)Cl)CC#N

InChI

InChI=1S/C13H11ClN2O2/c1-17-10-6-9-5-8(3-4-15)13(14)16-12(9)11(7-10)18-2/h5-7H,3H2,1-2H3