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

Systemtic Name: 3-[2,7-bis(chloranyl)-6-methoxy-quinolin-3-yl]propanenitrile Openeye Name: 3-(2,7-dichloro-6-methoxy-3-quinolyl)propanenitrile CAS Name: 3-(2,7-dichloro-6-methoxy-3-quinolinyl)propanenitrile IUPAC Name: 3-(2,7-dichloro-6-methoxyquinolin-3-yl)propanenitrile Traditional Name: 3-(2,7-dichloro-6-methoxy-3-quinolyl)propionitrile Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O/c1-18-12-6-9-5-8(3-2-4-16)13(15)17-11(9)7-10(12)14/h5-7H,2-3H2,1H3