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The molecular formula is C8H7BrF2O.
The molecular weight is 237.04 g/mol.
The IUPAC name is 1-bromo-4-(2,2-difluoroethoxy)benzene.
The InChIKey is RQBDHUILPDSTMV-UHFFFAOYSA-N.
The Canonical SMILES is C1=CC(=CC=C1OCC(F)F)Br.
The XLogP3-AA value is 3.4.
There are 3 hydrogen bond acceptors.
The topological polar surface area is 9.2 Ų.
There are 3 rotatable bond counts.
Yes, the compound is canonicalized.
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