6-bromanyl-1,4-dimethyl-dibenzo-p-dioxin-2,3-diol

Systemtic Name: 6-bromanyl-1,4-dimethyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 6-bromo-1,4-dimethyl-dibenzo-p-dioxin-2,3-diol CAS Name: 6-bromo-1,4-dimethyldibenzo-p-dioxin-2,3-diol IUPAC Name: 6-bromo-1,4-dimethyldibenzo-p-dioxin-2,3-diol Traditional Name: 6-bromo-1,4-dimethyl-dibenzo-p-dioxin-2,3-diol Formula: C14H11BrO4 MolecularWeight: 323.13874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1O)O)C)OC3=C(O2)C=CC=C3Br

Isomeric SMILES

CC1=C2C(=C(C(=C1O)O)C)OC3=C(O2)C=CC=C3Br

InChI

InChI=1S/C14H11BrO4/c1-6-10(16)11(17)7(2)13-12(6)18-9-5-3-4-8(15)14(9)19-13/h3-5,16-17H,1-2H3