IUPAC Name: | (2R)-2-(2-chloro-6-fluoro-3-methylphenyl)propanoic acid |
Description: | (2R)-2-(2-Chloro-6-fluoro-3-methylphenyl)propanoic Acid is a derivative of 2-Chloro-6-fluoro-3-methylphenylacetic Acid (C368040), which is used in the preparation of substituted piperazines as CB1 antagonists. |
Molecular Weight: | 216.64 |
Molecular Formula: | C10H10ClFO2 |
Canonical SMILES: | CC1=C(C(=C(C=C1)F)C(C)C(=O)O)Cl |
InChI: | InChI=1S/C10H10ClFO2/c1-5-3-4-7(12)8(9(5)11)6(2)10(13)14/h3-4,6H,1-2H3,(H,13,14)/t6-/m1/s1 |
InChI Key: | ZWJIOXMPBSCHEC-ZCFIWIBFSA-N |
References: | Gilbert, E.J., et. al. U.S. Pat. Appl. Publ. US 20130072468 A1 20130321 (2013). |
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