2-(4-bromophenyl)ethanoate; mercury(2+)

Systemtic Name: 2-(4-bromophenyl)ethanoate; mercury(2+) Openeye Name: mercuric 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)acetate; mercury(2+) IUPAC Name: 2-(4-bromophenyl)acetate; mercury(2+) Traditional Name: mercuric 2-(4-bromophenyl)acetate Formula: C16H12Br2HgO4 MolecularWeight: 628.66208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])Br.C1=CC(=CC=C1CC(=O)[O-])Br.[Hg+2]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])Br.C1=CC(=CC=C1CC(=O)[O-])Br.[Hg+2]

InChI

InChI=1S/2C8H7BrO2.Hg/c2*9-7-3-1-6(2-4-7)5-8(10)11;/h2*1-4H,5H2,(H,10,11);/q;;+2/p-2