6,7,8-tris(chloranyl)-1,4,9-triethyl-dibenzo-p-dioxin-2,3-diol

Systemtic Name: 6,7,8-tris(chloranyl)-1,4,9-triethyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 6,7,8-trichloro-1,4,9-triethyl-dibenzo-p-dioxin-2,3-diol CAS Name: 6,7,8-trichloro-1,4,9-triethyldibenzo-p-dioxin-2,3-diol IUPAC Name: 6,7,8-trichloro-1,4,9-triethyldibenzo-p-dioxin-2,3-diol Traditional Name: 6,7,8-trichloro-1,4,9-triethyl-dibenzo-p-dioxin-2,3-diol Formula: C18H17Cl3O4 MolecularWeight: 403.68418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C(=C1O)O)CC)OC3=C(C(=C(C(=C3O2)CC)Cl)Cl)Cl

Isomeric SMILES

CCC1=C2C(=C(C(=C1O)O)CC)OC3=C(C(=C(C(=C3O2)CC)Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3O4/c1-4-7-10(19)11(20)12(21)18-15(7)24-16-8(5-2)13(22)14(23)9(6-3)17(16)25-18/h22-23H,4-6H2,1-3H3