2-[2,7-bis(chloranyl)-8-methoxy-5-methyl-quinolin-3-yl]ethanenitrile

Systemtic Name: 2-[2,7-bis(chloranyl)-8-methoxy-5-methyl-quinolin-3-yl]ethanenitrile Openeye Name: 2-(2,7-dichloro-8-methoxy-5-methyl-3-quinolyl)acetonitrile CAS Name: 2-(2,7-dichloro-8-methoxy-5-methyl-3-quinolinyl)acetonitrile IUPAC Name: 2-(2,7-dichloro-8-methoxy-5-methylquinolin-3-yl)acetonitrile Traditional Name: 2-(2,7-dichloro-8-methoxy-5-methyl-3-quinolyl)acetonitrile Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=NC(=C(C=C12)CC#N)Cl)OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=NC(=C(C=C12)CC#N)Cl)OC)Cl

InChI

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