2-(6-chloranylquinolin-4-yl)oxyethanenitrile

Systemtic Name: 2-(6-chloranylquinolin-4-yl)oxyethanenitrile Openeye Name: 2-[(6-chloro-4-quinolyl)oxy]acetonitrile CAS Name: 2-[(6-chloro-4-quinolinyl)oxy]acetonitrile IUPAC Name: 2-(6-chloroquinolin-4-yl)oxyacetonitrile Traditional Name: 2-[(6-chloro-4-quinolyl)oxy]acetonitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C=C1Cl)OCC#N

Isomeric SMILES

C1=CC2=NC=CC(=C2C=C1Cl)OCC#N

InChI

InChI=1S/C11H7ClN2O/c12-8-1-2-10-9(7-8)11(3-5-14-10)15-6-4-13/h1-3,5,7H,6H2