2-(5-chloranylquinolin-8-yl)oxyethanenitrile

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxyethanenitrile Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]acetonitrile CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetonitrile IUPAC Name: 2-(5-chloroquinolin-8-yl)oxyacetonitrile Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetonitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC#N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC#N)Cl

InChI

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