[(E)-1-butanoyloxy-1-phenyl-prop-1-en-2-yl]-chloranyl-mercury

Systemtic Name: [(E)-1-butanoyloxy-1-phenyl-prop-1-en-2-yl]-chloranyl-mercury Openeye Name: [(E)-2-butanoyloxy-1-methyl-2-phenyl-vinyl]-chloro-mercury CAS Name: chloro-[(E)-1-(1-oxobutoxy)-1-phenylprop-1-en-2-yl]mercury IUPAC Name: [(E)-1-butanoyloxy-1-phenylprop-1-en-2-yl]-chloromercury Traditional Name: [(E)-2-butyryloxy-1-methyl-2-phenyl-vinyl]-chloro-mercury Formula: C13H15ClHgO2 MolecularWeight: 439.3

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC(=C(C)[Hg]Cl)C1=CC=CC=C1

Isomeric SMILES

CCCC(=O)O/C(=C(\C)/[Hg]Cl)/C1=CC=CC=C1

InChI

InChI=1S/C13H15O2.ClH.Hg/c1-3-8-13(14)15-12(4-2)11-9-6-5-7-10-11;;/h5-7,9-10H,3,8H2,1-2H3;1H;/q;;+1/p-1