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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanenitrile Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetonitrile CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetonitrile IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetonitrile Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetonitrile Formula: C11H6ClIN2O MolecularWeight: 344.53561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6ClIN2O/c12-8-6-9(13)11(16-5-3-14)10-7(8)2-1-4-15-10/h1-2,4,6H,5H2