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The molecular formula of the compound is C14H12BrFO2.
The molecular weight of the compound is 311.15 g/mol.
The IUPAC name of the compound is 4-[(4-bromophenoxy)methyl]-2-fluoro-1-methoxybenzene.
The InChI of the compound is InChI=1S/C14H12BrFO2/c1-17-14-7-2-10(8-13(14)16)9-18-12-5-3-11(15)4-6-12/h2-8H,9H2,1H3.
The InChIKey of the compound is QKJXGGYRFNVJQI-UHFFFAOYSA-N.
The canonical SMILES representation of the compound is COC1=C(C=C(C=C1)COC2=CC=C(C=C2)Br)F.
The XLogP3-AA value of the compound is 4.1.
The compound has 0 hydrogen bond donor counts.
The compound has 3 hydrogen bond acceptor counts.
The compound has 4 rotatable bond counts.
2-(4-Methylphenoxy)benzenecarbaldehyde
(5-Chloro-2-[(4-fluorophenyl)methoxy]phenyl)methanol
2'-Methoxy-biphenyl-2-carbaldehyde
3-((4-Nitrobenzyl)oxy)benzaldehyde
3-Benzyloxyphenyl isothiocyanate
3-Benzyloxy-4-nitrobenzaldehyde
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