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4,6,7,8-tetrakis(chloranyl)-1-methyl-dibenzo-p-dioxin-2,3-diol

4,6,7,8-tetrakis(chloranyl)-1-methyl-dibenzo-p-dioxin-2,3-diol

Systemtic Name:4,6,7,8-tetrakis(chloranyl)-1-methyl-dibenzo-p-dioxin-2,3-diol
Openeye Name:4,6,7,8-tetrachloro-1-methyl-dibenzo-p-dioxin-2,3-diol
CAS Name:4,6,7,8-tetrachloro-1-methyldibenzo-p-dioxin-2,3-diol
IUPAC Name:4,6,7,8-tetrachloro-1-methyldibenzo-p-dioxin-2,3-diol
Traditional Name:4,6,7,8-tetrachloro-1-methyl-dibenzo-p-dioxin-2,3-diol
Formula: C13H6Cl4O4
MolecularWeight: 367.99634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1O)O)Cl)OC3=C(C(=C(C=C3O2)Cl)Cl)Cl


Isomeric SMILES

CC1=C2C(=C(C(=C1O)O)Cl)OC3=C(C(=C(C=C3O2)Cl)Cl)Cl


InChI

InChI=1S/C13H6Cl4O4/c1-3-9(18)10(19)8(17)13-11(3)20-5-2-4(14)6(15)7(16)12(5)21-13/h2,18-19H,1H3


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