methoxymethane; 3,4,5,6-tetrakis(chloranyl)benzene-1,2-diol

Systemtic Name: methoxymethane; 3,4,5,6-tetrakis(chloranyl)benzene-1,2-diol Openeye Name: methoxymethane; 3,4,5,6-tetrachlorobenzene-1,2-diol CAS Name: methoxymethane; 3,4,5,6-tetrachlorobenzene-1,2-diol IUPAC Name: methoxymethane; 3,4,5,6-tetrachlorobenzene-1,2-diol Traditional Name: methoxymethane; 3,4,5,6-tetrachloropyrocatechol Formula: C8H8Cl4O3 MolecularWeight: 293.95932

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Descriptors Computed from Structure

Canonical SMILES:

COC.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O

Isomeric SMILES

COC.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O

InChI

InChI=1S/C6H2Cl4O2.C2H6O/c7-1-2(8)4(10)6(12)5(11)3(1)9;1-3-2/h11-12H;1-2H3