Molecule record

2-[2-(2,6-dichloroanilino)phenyl]acetic acid

C14H11Cl2NO2

296.15 g/mol

Loading structure

Molecular properties

Formula
C14H11Cl2NO2
Molar mass
296.15 g·mol−1
Exact mass
295.0167 Da
9
PubChem CID
3033

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

  • 144O8QL0L1
  • 15307-86-5
  • 2-(2-((2,6-Dichlorophenyl)amino)phenyl)acetic acid
  • Allvoran
  • Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-
  • CHEBI:47381
  • DTXSID6022923
  • Diclofenac acid
Show all 24 synonyms
  • Diclofenac free acid
  • Diclofenaco
  • Diclofenacum
  • Diclophenac
  • Dicrofenac
  • LAS-41007
  • LAS41007
  • RefChem:6419
  • Voltaren XR
  • Voltaren ophthalmic
  • Xiclo
  • Zorvolex
  • Zorvolex capsules
  • [2-(2,6-Dichloroanilino)phenyl]acetic acid
  • diclofenac
  • {2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid

Structure identifiers

Canonical SMILES
O=C(O)Cc1ccccc1Nc1c(Cl)cccc1Cl
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)
InChIKey
DCOPUUMXTXDBNB-UHFFFAOYSA-N
PubChem CID
3033

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-[2-(2,6-dichloroanilino)phenyl]acetic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-[2-(2,6-dichloroanilino)phenyl]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.

Open source record