2-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenoxy]ethane-1,1-diol

Systemtic Name: 2-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenoxy]ethane-1,1-diol Openeye Name: 2-(2,3,5,6-tetrachloro-4-hydroxy-phenoxy)ethane-1,1-diol CAS Name: 2-(2,3,5,6-tetrachloro-4-hydroxyphenoxy)ethane-1,1-diol IUPAC Name: 2-(2,3,5,6-tetrachloro-4-hydroxyphenoxy)ethane-1,1-diol Traditional Name: 2-(2,3,5,6-tetrachloro-4-hydroxy-phenoxy)ethane-1,1-diol Formula: C8H6Cl4O4 MolecularWeight: 307.94284

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Descriptors Computed from Structure

Canonical SMILES:

C(C(O)O)OC1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl

Isomeric SMILES

C(C(O)O)OC1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl

InChI

InChI=1S/C8H6Cl4O4/c9-3-5(11)8(16-1-2(13)14)6(12)4(10)7(3)15/h2,13-15H,1H2