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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C(=C1O)O)CCC)OC3=C(C(=C(C=C3O2)Cl)Cl)Cl

Isomeric SMILES

CCCC1=C2C(=C(C(=C1O)O)CCC)OC3=C(C(=C(C=C3O2)Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3O4/c1-3-5-8-14(22)15(23)9(6-4-2)17-16(8)24-11-7-10(19)12(20)13(21)18(11)25-17/h7,22-23H,3-6H2,1-2H3