Molecular properties
- Formula
- C15H13ClFNO2
- Molar mass
- 293.73 g·mol−1
- Exact mass
- 293.0619 Da
- 9
- PubChem CID
- 151166
Molecule record
2-[2-(2-chloro-6-fluoroanilino)-5-methylphenyl]acetic acid
C15H13ClFNO2
293.73 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Carboxylic acid
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-((2-Chloro-6-fluorophenyl)amino)-5-methylbenzeneacetic acid
- 2-(2-((2-chloro-6-fluoro-phenyl)amino)-5-methyl-phenyl)acetic acid
- 2-(2-((2-chloro-6-fluorophenyl)amino)-5-methylphenyl)acetic acid
- 220991-20-8
- BL164650
- Benzeneacetic acid, 2-((2-chloro-6-fluorophenyl)amino)-5-methyl-
- CGS-35189
- CHEBI:73044
Show all 24 synonyms
- CHEMBL404108
- COX-189
- COX189
- DTXCID4028961
- DTXSID9049035
- Lumiracoxib
- M01AH06
- MFCD07186254
- NCGC00181795-01
- Prexige
- Prexige;COX 189
- RefChem:800128
- V91T9204HU
- lumiracoxibum
- s2903
- {2-[(2-chloro-6-fluorophenyl)amino]-5-methylphenyl}acetic acid
Structure identifiers
- Canonical SMILES
- Cc1ccc(Nc2c(F)cccc2Cl)c(CC(=O)O)c1
- Isomeric SMILES
- CC1=CC(=C(C=C1)NC2=C(C=CC=C2Cl)F)CC(=O)O
- InChI
- InChI=1S/C15H13ClFNO2/c1-9-5-6-13(10(7-9)8-14(19)20)18-15-11(16)3-2-4-12(15)17/h2-7,18H,8H2,1H3,(H,19,20)
- InChIKey
- KHPKQFYUPIUARC-UHFFFAOYSA-N
- PubChem CID
- 151166
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-[2-(2-chloro-6-fluoroanilino)-5-methylphenyl]acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[2-(2-chloro-6-fluoroanilino)-5-methylphenyl]acetic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.