[3,4,6,8-tetrakis(bromanyl)dibenzo-p-dioxin-1-yl] ethanoate

Systemtic Name: [3,4,6,8-tetrakis(bromanyl)dibenzo-p-dioxin-1-yl] ethanoate Openeye Name: (3,4,6,8-tetrabromodibenzo-p-dioxin-1-yl) acetate CAS Name: acetic acid (3,4,6,8-tetrabromo-1-dibenzo-p-dioxinyl) ester IUPAC Name: (3,4,6,8-tetrabromodibenzo-p-dioxin-1-yl) acetate Traditional Name: acetic acid (3,4,6,8-tetrabromodibenzo-p-dioxin-1-yl) ester Formula: C14H6Br4O4 MolecularWeight: 557.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1OC3=CC(=CC(=C3O2)Br)Br)Br)Br

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1OC3=CC(=CC(=C3O2)Br)Br)Br)Br

InChI

InChI=1S/C14H6Br4O4/c1-5(19)20-10-4-7(16)11(18)14-13(10)21-9-3-6(15)2-8(17)12(9)22-14/h2-4H,1H3