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The molecular formula is C12Br9FO.
The molecular weight is 898.3 g/mol.
The IUPAC name is 1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrabromo-4-fluorophenoxy)benzene.
The InChI is InChI=1S/C12Br9FO/c13-1-2(14)6(18)11(7(19)3(1)15)23-12-8(20)4(16)10(22)5(17)9(12)21.
The InChIKey is FFXSYPMOWPFIOA-UHFFFAOYSA-N.
The canonical SMILES is C1(=C(C(=C(C(=C1Br)Br)F)Br)Br)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br.
The CAS number is 876310-29-1.
The hydrogen bond donor count is 0.
The hydrogen bond acceptor count is 2.
Yes, it is a canonicalized compound.
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