[(E)-3,3-dimethylbut-1-enyl]mercury(1+) chloride

Systemtic Name: [(E)-3,3-dimethylbut-1-enyl]mercury(1+) chloride Openeye Name: [(E)-3,3-dimethylbut-1-enyl]mercury(1+) chloride CAS Name: [(E)-3,3-dimethylbut-1-enyl]mercury(1+) chloride IUPAC Name: [(E)-3,3-dimethylbut-1-enyl]mercury(1+) chloride Traditional Name: [(E)-3,3-dimethylbut-1-enyl]mercury(1+) chloride Formula: C6H11ClHg MolecularWeight: 319.19454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11.ClH.Hg/c1-5-6(2,3)4;;/h1,5H,2-4H3;1H;/q;;+1/p-1