(5-tert-butyl-2-oxidanyl-phenyl)mercury(1+) chloride

Systemtic Name: (5-tert-butyl-2-oxidanyl-phenyl)mercury(1+) chloride Openeye Name: (5-tert-butyl-2-hydroxy-phenyl)mercury(1+) chloride CAS Name: (5-tert-butyl-2-hydroxyphenyl)mercury(1+) chloride IUPAC Name: (5-tert-butyl-2-hydroxyphenyl)mercury(1+) chloride Traditional Name: (5-tert-butyl-2-hydroxy-phenyl)mercury(1+) chloride Formula: C10H13ClHgO MolecularWeight: 385.25262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13O.ClH.Hg/c1-10(2,3)8-4-6-9(11)7-5-8;;/h4-6,11H,1-3H3;1H;/q;;+1/p-1