phenylmercury(1+); tris(fluoranyl)methanesulfonate

Systemtic Name: phenylmercury(1+); tris(fluoranyl)methanesulfonate Openeye Name: phenylmercury(1+); trifluoromethanesulfonate CAS Name: phenylmercury(1+); trifluoromethanesulfonate IUPAC Name: phenylmercury(1+); trifluoromethanesulfonate Traditional Name: phenylmercury(1+) triflate Formula: C7H5F3HgO3S MolecularWeight: 426.76301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5.CHF3O3S.Hg/c1-2-4-6-5-3-1;2-1(3,4)8(5,6)7;/h1-5H;(H,5,6,7);/q;;+1/p-1