2,2-bis(bromanyl)ethanoate; indium(3+)

Systemtic Name: 2,2-bis(bromanyl)ethanoate; indium(3+) Openeye Name: 2,2-dibromoacetate; indium(3+) CAS Name: 2,2-dibromoacetate; indium(3+) IUPAC Name: 2,2-dibromoacetate; indium(3+) Traditional Name: 2,2-dibromoacetate; indium(3+) Formula: C6H3Br6InO6 MolecularWeight: 765.32642

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])(Br)Br.C(C(=O)[O-])(Br)Br.C(C(=O)[O-])(Br)Br.[In+3]

Isomeric SMILES

C(C(=O)[O-])(Br)Br.C(C(=O)[O-])(Br)Br.C(C(=O)[O-])(Br)Br.[In+3]

InChI

InChI=1S/3C2H2Br2O2.In/c3*3-1(4)2(5)6;/h3*1H,(H,5,6);/q;;;+3/p-3