6,7,8-tris(bromanyl)-1,4-dimethyl-dibenzo-p-dioxin-2,3-diolate

Systemtic Name: 6,7,8-tris(bromanyl)-1,4-dimethyl-dibenzo-p-dioxin-2,3-diolate Openeye Name: 6,7,8-tribromo-1,4-dimethyl-dibenzo-p-dioxin-2,3-diolate CAS Name: 6,7,8-tribromo-1,4-dimethyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 6,7,8-tribromo-1,4-dimethyldibenzo-p-dioxin-2,3-diolate Traditional Name: 6,7,8-tribromo-1,4-dimethyl-dibenzo-p-dioxin-2,3-diolate Formula: C14H7Br3O4-2 MolecularWeight: 478.91498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br3O4/c1-4-10(18)11(19)5(2)13-12(4)20-7-3-6(15)8(16)9(17)14(7)21-13/h3,18-19H,1-2H3/p-2