[5,7-bis(bromanyl)-6-methyl-quinolin-8-yl]oxy-oxidanylidene-stibane

Systemtic Name: [5,7-bis(bromanyl)-6-methyl-quinolin-8-yl]oxy-oxidanylidene-stibane Openeye Name: (5,7-dibromo-6-methyl-8-quinolyl)oxy-oxo-stibane CAS Name: (5,7-dibromo-6-methyl-8-quinolinyl)oxy-oxostibine IUPAC Name: (5,7-dibromo-6-methylquinolin-8-yl)oxy-oxostibane Traditional Name: (5,7-dibromo-6-methyl-8-quinolyl)oxy-keto-stibine Formula: C10H6Br2NO2Sb MolecularWeight: 453.72814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Br2NO.O.Sb/c1-5-7(11)6-3-2-4-13-9(6)10(14)8(5)12;;/h2-4,14H,1H3;;/q;;+1/p-1