[2,3,4,5,6-pentakis(chloranyl)phenoxy]-phenyl-mercury

Systemtic Name: [2,3,4,5,6-pentakis(chloranyl)phenoxy]-phenyl-mercury Openeye Name: (2,3,4,5,6-pentachlorophenoxy)-phenyl-mercury CAS Name: (2,3,4,5,6-pentachlorophenoxy)-phenylmercury IUPAC Name: (2,3,4,5,6-pentachlorophenoxy)-phenylmercury Traditional Name: (2,3,4,5,6-pentachlorophenoxy)-phenyl-mercury Formula: C12H5Cl5HgO MolecularWeight: 543.0225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg]OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[Hg]OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C6HCl5O.C6H5.Hg/c7-1-2(8)4(10)6(12)5(11)3(1)9;1-2-4-6-5-3-1;/h12H;1-5H;/q;;+1/p-1