phenylmercury(1+); 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: phenylmercury(1+); 2,2,2-tris(fluoranyl)ethanoate Openeye Name: phenylmercury(1+); 2,2,2-trifluoroacetate CAS Name: phenylmercury(1+); 2,2,2-trifluoroacetate IUPAC Name: phenylmercury(1+); 2,2,2-trifluoroacetate Traditional Name: phenylmercury(1+); 2,2,2-trifluoroacetate Formula: C8H5F3HgO2 MolecularWeight: 390.70931

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg+].C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[Hg+].C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C6H5.C2HF3O2.Hg/c1-2-4-6-5-3-1;3-2(4,5)1(6)7;/h1-5H;(H,6,7);/q;;+1/p-1