[(Z)-3-acetyloxy-1-methoxy-but-2-en-2-yl]-chloranyl-mercury

Systemtic Name: [(Z)-3-acetyloxy-1-methoxy-but-2-en-2-yl]-chloranyl-mercury Openeye Name: [(Z)-2-acetoxy-1-(methoxymethyl)prop-1-enyl]-chloro-mercury CAS Name: [(Z)-3-acetyloxy-1-methoxybut-2-en-2-yl]-chloromercury IUPAC Name: [(Z)-3-acetyloxy-1-methoxybut-2-en-2-yl]-chloromercury Traditional Name: [(Z)-2-acetoxy-1-(methoxymethyl)prop-1-enyl]-chloro-mercury Formula: C7H11ClHgO3 MolecularWeight: 379.20344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11O3.ClH.Hg/c1-6(4-5-9-3)10-7(2)8;;/h5H2,1-3H3;1H;/q;;+1/p-1