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The molecular formula is C9H9ClO3.
The molecular weight is 200.62 g/mol.
The IUPAC name is 2-(4-chloro-3-methylphenoxy)acetic acid.
The InChI is InChI=1S/C9H9ClO3/c1-6-4-7(2-3-8(6)10)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12).
The InChIKey is FBGYNJKXMKWETB-UHFFFAOYSA-N.
The canonical SMILES is CC1=C(C=CC(=C1)OCC(=O)O)Cl.
The CAS number is 588-20-5.
The XLogP3 value is 2.8.
The hydrogen bond donor count is 1.
The topological polar surface area is 46.5 Ų.
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