(5-chloranyl-7-iodanyl-6-methyl-quinolin-8-yl)oxystibonic acid

Systemtic Name: (5-chloranyl-7-iodanyl-6-methyl-quinolin-8-yl)oxystibonic acid Openeye Name: (5-chloro-7-iodo-6-methyl-8-quinolyl)oxystibonic acid CAS Name: (5-chloro-7-iodo-6-methyl-8-quinolinyl)oxystibonic acid IUPAC Name: (5-chloro-7-iodo-6-methylquinolin-8-yl)oxystibonic acid Traditional Name: (5-chloro-7-iodo-6-methyl-8-quinolyl)oxystibonic acid Formula: C10H8ClINO4Sb MolecularWeight: 490.29229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1I)O[Sb](=O)(O)O)N=CC=C2)Cl

Isomeric SMILES

CC1=C(C2=C(C(=C1I)O[Sb](=O)(O)O)N=CC=C2)Cl

InChI

InChI=1S/C10H7ClINO.2H2O.O.Sb/c1-5-7(11)6-3-2-4-13-9(6)10(14)8(5)12;;;;/h2-4,14H,1H3;2*1H2;;/q;;;;+3/p-3