(4-sulfophenyl)mercury(1+) chloride

Systemtic Name: (4-sulfophenyl)mercury(1+) chloride Openeye Name: (4-sulfophenyl)mercury(1+) chloride CAS Name: (4-sulfophenyl)mercury(1+) chloride IUPAC Name: (4-sulfophenyl)mercury(1+) chloride Traditional Name: (4-sulfophenyl)mercury(1+) chloride Formula: C6H5ClHgO3S MolecularWeight: 393.2101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)O)[Hg+].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)O)[Hg+].[Cl-]

InChI

InChI=1S/C6H5O3S.ClH.Hg/c7-10(8,9)6-4-2-1-3-5-6;;/h2-5H,(H,7,8,9);1H;/q;;+1/p-1