[1,1,4,6,7-pentakis(bromanyl)-3-oxidanylidene-2-benzofuran-5-yl] ethanoate

Systemtic Name: [1,1,4,6,7-pentakis(bromanyl)-3-oxidanylidene-2-benzofuran-5-yl] ethanoate Openeye Name: (1,1,4,6,7-pentabromo-3-oxo-isobenzofuran-5-yl) acetate CAS Name: acetic acid (1,1,4,6,7-pentabromo-3-oxo-5-isobenzofuranyl) ester IUPAC Name: (1,1,4,6,7-pentabromo-3-oxo-2-benzofuran-5-yl) acetate Traditional Name: acetic acid (1,1,4,6,7-pentabromo-3-keto-phthalan-5-yl) ester Formula: C10H3Br5O4 MolecularWeight: 586.64842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C(=C1Br)Br)C(OC2=O)(Br)Br)Br

Isomeric SMILES

CC(=O)OC1=C(C2=C(C(=C1Br)Br)C(OC2=O)(Br)Br)Br

InChI

InChI=1S/C10H3Br5O4/c1-2(16)18-8-5(11)3-4(6(12)7(8)13)10(14,15)19-9(3)17/h1H3