2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanenitrile

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanenitrile Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetonitrile CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]acetonitrile IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetonitrile Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetonitrile Formula: C12H8Cl2N2O MolecularWeight: 267.11072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC#N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC#N)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O/c1-7-2-3-8-9(13)6-10(14)12(11(8)16-7)17-5-4-15/h2-3,6H,5H2,1H3