1-(2-bromoethyl)dibenzo-p-dioxin-2,3-diolate

Systemtic Name: 1-(2-bromoethyl)dibenzo-p-dioxin-2,3-diolate Openeye Name: 1-(2-bromoethyl)dibenzo-p-dioxin-2,3-diolate CAS Name: 1-(2-bromoethyl)dibenzo-p-dioxin-2,3-diolate IUPAC Name: 1-(2-bromoethyl)dibenzo-p-dioxin-2,3-diolate Traditional Name: 1-(2-bromoethyl)dibenzo-p-dioxin-2,3-diolate Formula: C14H9BrO4-2 MolecularWeight: 321.12286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3)[O-])[O-])CCBr

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(O2)C(=C(C(=C3)[O-])[O-])CCBr

InChI

InChI=1S/C14H11BrO4/c15-6-5-8-13(17)9(16)7-12-14(8)19-11-4-2-1-3-10(11)18-12/h1-4,7,16-17H,5-6H2/p-2