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

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

Systemtic Name:4,6,7,8-tetrakis(chloranyl)-1-methyl-dibenzo-p-dioxin-2,3-diolate
Openeye Name:4,6,7,8-tetrachloro-1-methyl-dibenzo-p-dioxin-2,3-diolate
CAS Name:4,6,7,8-tetrachloro-1-methyldibenzo-p-dioxin-2,3-diolate
IUPAC Name:4,6,7,8-tetrachloro-1-methyldibenzo-p-dioxin-2,3-diolate
Traditional Name:4,6,7,8-tetrachloro-1-methyl-dibenzo-p-dioxin-2,3-diolate
Formula: C13H4Cl4O4-2
MolecularWeight: 365.98046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1OC3=CC(=C(C(=C3O2)Cl)Cl)Cl)Cl)[O-])[O-]


Isomeric SMILES

CC1=C(C(=C(C2=C1OC3=CC(=C(C(=C3O2)Cl)Cl)Cl)Cl)[O-])[O-]


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/p-2


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