(4-carboxyphenyl)mercury(1+) chloride

Systemtic Name: (4-carboxyphenyl)mercury(1+) chloride Openeye Name: (4-carboxyphenyl)mercury(1+) chloride CAS Name: (4-carboxyphenyl)mercury(1+) chloride IUPAC Name: (4-carboxyphenyl)mercury(1+) chloride Traditional Name: (4-carboxyphenyl)mercury(1+) chloride Formula: C7H5ClHgO2 MolecularWeight: 357.1564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)[Hg+].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)[Hg+].[Cl-]

InChI

InChI=1S/C7H5O2.ClH.Hg/c8-7(9)6-4-2-1-3-5-6;;/h2-5H,(H,8,9);1H;/q;;+1/p-1