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

Systemtic Name: 6,7,8-tris(bromanyl)-1,4,9-trimethyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 6,7,8-tribromo-1,4,9-trimethyl-dibenzo-p-dioxin-2,3-diol CAS Name: 6,7,8-tribromo-1,4,9-trimethyldibenzo-p-dioxin-2,3-diol IUPAC Name: 6,7,8-tribromo-1,4,9-trimethyldibenzo-p-dioxin-2,3-diol Traditional Name: 6,7,8-tribromo-1,4,9-trimethyl-dibenzo-p-dioxin-2,3-diol Formula: C15H11Br3O4 MolecularWeight: 494.95744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br3O4/c1-4-7(16)8(17)9(18)15-12(4)21-13-5(2)10(19)11(20)6(3)14(13)22-15/h19-20H,1-3H3