acetyloxy-[1-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)-2-oxidanylidene-ethyl]mercury

Systemtic Name: acetyloxy-[1-(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)-2-oxidanylidene-ethyl]mercury Openeye Name: acetoxy-[1-(5-benzyloxy-2-bromo-4-methoxy-phenyl)-2-oxo-ethyl]mercury CAS Name: acetyloxy-[1-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)-2-oxoethyl]mercury IUPAC Name: acetyloxy-[1-(2-bromo-4-methoxy-5-phenylmethoxyphenyl)-2-oxoethyl]mercury Traditional Name: acetoxy-[1-(5-benzoxy-2-bromo-4-methoxy-phenyl)-2-keto-ethyl]mercury Formula: C18H17BrHgO5 MolecularWeight: 593.81858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Hg]C(C=O)C1=CC(=C(C=C1Br)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[Hg]C(C=O)C1=CC(=C(C=C1Br)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C16H14BrO3.C2H4O2.Hg/c1-19-15-10-14(17)13(7-8-18)9-16(15)20-11-12-5-3-2-4-6-12;1-2(3)4;/h2-10H,11H2,1H3;1H3,(H,3,4);/q;;+1/p-1