acetyloxy(phenyl)mercury; 2-chloroethylmercury

Systemtic Name: acetyloxy(phenyl)mercury; 2-chloroethylmercury Openeye Name: acetoxy(phenyl)mercury; 2-chloroethylmercury CAS Name: acetyloxy(phenyl)mercury; 2-chloroethylmercury IUPAC Name: acetyloxy(phenyl)mercury; 2-chloroethylmercury Traditional Name: acetoxy(phenyl)mercury; 2-chloroethylmercury Formula: C10H12ClHg2O2 MolecularWeight: 600.83408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Hg]C1=CC=CC=C1.C(C[Hg])Cl

Isomeric SMILES

CC(=O)O[Hg]C1=CC=CC=C1.C(C[Hg])Cl

InChI

InChI=1S/C6H5.C2H4Cl.C2H4O2.2Hg/c1-2-4-6-5-3-1;1-2-3;1-2(3)4;;/h1-5H;1-2H2;1H3,(H,3,4);;/q;;;;+1/p-1