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The molecular formula is C13H8F2O2.
The IUPAC name is 2-(3,4-difluorophenoxy)benzaldehyde.
The InChI key is XOJHFAVMLHRBBZ-UHFFFAOYSA-N.
The canonical SMILES representation is C1=CC=C(C(=C1)C=O)OC2=CC(=C(C=C2)F)F.
The molecular weight is 234.20 g/mol.
There are 0 hydrogen bond donor atoms in the compound.
There are 4 hydrogen bond acceptor atoms in the compound.
There are 3 rotatable bonds in the compound.
The topological polar surface area is 26.3Ų.
There are 17 heavy atoms in the compound.
2-Fluoro-6-(4-fluorophenoxy)benzonitrile
2-Fluoro-6-phenoxybenzonitrile
4-Bromophenyl 2-chloro-6-fluorobenzyl ether
N,N-Diethyl-2-(2'-hydroxyethoxy)benzamide
3-Formylphenyl 2,4-dichlorobenzoate
1,1-Dimethoxydodecane
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