(5-chloranyl-6-iodanyl-quinolin-8-yl)oxystibonic acid

Systemtic Name: (5-chloranyl-6-iodanyl-quinolin-8-yl)oxystibonic acid Openeye Name: (5-chloro-6-iodo-8-quinolyl)oxystibonic acid CAS Name: (5-chloro-6-iodo-8-quinolinyl)oxystibonic acid IUPAC Name: (5-chloro-6-iodoquinolin-8-yl)oxystibonic acid Traditional Name: (5-chloro-6-iodo-8-quinolyl)oxystibonic acid Formula: C9H6ClINO4Sb MolecularWeight: 476.26571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CC(=C2Cl)I)O[Sb](=O)(O)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=CC(=C2Cl)I)O[Sb](=O)(O)O)N=C1

InChI

InChI=1S/C9H5ClINO.2H2O.O.Sb/c10-8-5-2-1-3-12-9(5)7(13)4-6(8)11;;;;/h1-4,13H;2*1H2;;/q;;;;+3/p-3