[5,7-bis(bromanyl)-6-methyl-quinolin-8-yl]oxystibonic acid

Systemtic Name: [5,7-bis(bromanyl)-6-methyl-quinolin-8-yl]oxystibonic acid Openeye Name: (5,7-dibromo-6-methyl-8-quinolyl)oxystibonic acid CAS Name: (5,7-dibromo-6-methyl-8-quinolinyl)oxystibonic acid IUPAC Name: (5,7-dibromo-6-methylquinolin-8-yl)oxystibonic acid Traditional Name: (5,7-dibromo-6-methyl-8-quinolyl)oxystibonic acid Formula: C10H8Br2NO4Sb MolecularWeight: 487.74282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1Br)O[Sb](=O)(O)O)N=CC=C2)Br

Isomeric SMILES

CC1=C(C2=C(C(=C1Br)O[Sb](=O)(O)O)N=CC=C2)Br

InChI

InChI=1S/C10H7Br2NO.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