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Specification
The molecular formula is C9H8ClFO2.
The molecular weight is 202.61 g/mol.
Some synonyms include 2-(2-chloro-6-fluoro-3-methylphenyl)acetic acid and Benzeneacetic acid, 2-chloro-6-fluoro-3-methyl.
It was created on 2005-07-19 and last modified on 2023-12-23.
The IUPAC name is 2-(2-chloro-6-fluoro-3-methylphenyl)acetic acid.
The Canonical SMILES is CC1=C(C(=C(C=C1)F)CC(=O)O)Cl.
The InChIKey is IZLFHWYEGHXIRN-UHFFFAOYSA-N.
It has 1 hydrogen bond donor count.
The topological polar surface area is 37.3 Ų.
Yes, the compound is canonicalized according to PubChem.
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