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

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl]oxy-oxidanylidene-stibane Openeye Name: (5,7-dibromo-8-quinolyl)oxy-oxo-stibane CAS Name: (5,7-dibromo-8-quinolinyl)oxy-oxostibine IUPAC Name: (5,7-dibromoquinolin-8-yl)oxy-oxostibane Traditional Name: (5,7-dibromo-8-quinolyl)oxy-keto-stibine Formula: C9H4Br2NO2Sb MolecularWeight: 439.70156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Br)Br)O[Sb]=O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Br)Br)O[Sb]=O)N=C1

InChI

InChI=1S/C9H5Br2NO.O.Sb/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;;/h1-4,13H;;/q;;+1/p-1