2-[2,7-bis(chloranyl)-6-methoxy-quinolin-3-yl]ethanenitrile

Systemtic Name: 2-[2,7-bis(chloranyl)-6-methoxy-quinolin-3-yl]ethanenitrile Openeye Name: 2-(2,7-dichloro-6-methoxy-3-quinolyl)acetonitrile CAS Name: 2-(2,7-dichloro-6-methoxy-3-quinolinyl)acetonitrile IUPAC Name: 2-(2,7-dichloro-6-methoxyquinolin-3-yl)acetonitrile Traditional Name: 2-(2,7-dichloro-6-methoxy-3-quinolyl)acetonitrile Formula: C12H8Cl2N2O MolecularWeight: 267.11072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1Cl)Cl)CC#N

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1Cl)Cl)CC#N

InChI

InChI=1S/C12H8Cl2N2O/c1-17-11-5-8-4-7(2-3-15)12(14)16-10(8)6-9(11)13/h4-6H,2H2,1H3