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

Systemtic Name: 2-(5-chloranyl-7-iodanyl-quinolin-8-yl)oxyethanehydrazide Openeye Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetohydrazide CAS Name: 2-[(5-chloro-7-iodo-8-quinolinyl)oxy]acetohydrazide IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetohydrazide Traditional Name: 2-[(5-chloro-7-iodo-8-quinolyl)oxy]acetohydrazide Formula: C11H9ClIN3O2 MolecularWeight: 377.56553

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)NN)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)OCC(=O)NN)N=C1

InChI

InChI=1S/C11H9ClIN3O2/c12-7-4-8(13)11(18-5-9(17)16-14)10-6(7)2-1-3-15-10/h1-4H,5,14H2,(H,16,17)