[1-(4-bromophenyl)-3-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]mercury; ethanoic acid

Systemtic Name: [1-(4-bromophenyl)-3-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]mercury; ethanoic acid Openeye Name: acetic acid; [1-(4-bromobenzoyl)-2-methoxy-2-phenyl-ethyl]mercury CAS Name: acetic acid; [1-(4-bromophenyl)-3-methoxy-1-oxo-3-phenylpropan-2-yl]mercury IUPAC Name: acetic acid; [1-(4-bromophenyl)-3-methoxy-1-oxo-3-phenylpropan-2-yl]mercury Traditional Name: acetic acid; [1-(4-bromobenzoyl)-2-methoxy-2-phenyl-ethyl]mercury Formula: C18H18BrHgO4 MolecularWeight: 578.82712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC(C1=CC=CC=C1)C(C(=O)C2=CC=C(C=C2)Br)[Hg]

Isomeric SMILES

CC(=O)O.COC(C1=CC=CC=C1)C(C(=O)C2=CC=C(C=C2)Br)[Hg]

InChI

InChI=1S/C16H14BrO2.C2H4O2.Hg/c1-19-16(13-5-3-2-4-6-13)11-15(18)12-7-9-14(17)10-8-12;1-2(3)4;/h2-11,16H,1H3;1H3,(H,3,4);