chloranyl-[(E)-3,4-diacetyloxybut-2-en-2-yl]mercury

Systemtic Name: chloranyl-[(E)-3,4-diacetyloxybut-2-en-2-yl]mercury Openeye Name: chloro-[(E)-2,3-diacetoxy-1-methyl-prop-1-enyl]mercury CAS Name: chloro-[(E)-3,4-diacetyloxybut-2-en-2-yl]mercury IUPAC Name: chloro-[(E)-3,4-diacetyloxybut-2-en-2-yl]mercury Traditional Name: chloro-[(E)-2,3-diacetoxy-1-methyl-prop-1-enyl]mercury Formula: C8H11ClHgO4 MolecularWeight: 407.21354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(COC(=O)C)OC(=O)C)[Hg]Cl

Isomeric SMILES

C/C(=C(/COC(=O)C)\OC(=O)C)/[Hg]Cl

InChI

InChI=1S/C8H11O4.ClH.Hg/c1-4-8(12-7(3)10)5-11-6(2)9;;/h5H2,1-3H3;1H;/q;;+1/p-1