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The molecular formula is C8H6ClFO2.
Some synonyms include 3-Chloro-4-fluorophenylacetic acid, 705-79-3, and 2-(3-chloro-4-fluorophenyl)acetic acid.
It was created on July 19, 2005.
The InChIKey is WGODGMOMOMNTRN-UHFFFAOYSA-N.
It has three hydrogen bond acceptor counts.
The topological polar surface area is 37.3 Ų.
No, it has 0 defined atom stereocenter counts.
The isotope atom count is 0.
It has 2 rotatable bond counts.
Yes, it is considered canonicalized in PubChem.
3-Chloro-5-fluoro-4-methoxybenzaldehyde
3-Chloro-2-fluorophenylacetic acid
(3-Chloro-4-fluorophenoxy)acetic acid
(4-Chloro-2-fluorophenyl)acetic acid
(2-Chloro-5-fluorophenyl)acetic acid
70978-39-1
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