2-(7-bromanyl-5-chloranyl-quinolin-8-yl)oxyethanenitrile

Systemtic Name: 2-(7-bromanyl-5-chloranyl-quinolin-8-yl)oxyethanenitrile Openeye Name: 2-[(7-bromo-5-chloro-8-quinolyl)oxy]acetonitrile CAS Name: 2-[(7-bromo-5-chloro-8-quinolinyl)oxy]acetonitrile IUPAC Name: 2-(7-bromo-5-chloroquinolin-8-yl)oxyacetonitrile Traditional Name: 2-[(7-bromo-5-chloro-8-quinolyl)oxy]acetonitrile Formula: C11H6BrClN2O MolecularWeight: 297.53514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)Br)OCC#N)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)Br)OCC#N)N=C1

InChI

InChI=1S/C11H6BrClN2O/c12-8-6-9(13)7-2-1-4-15-10(7)11(8)16-5-3-14/h1-2,4,6H,5H2