Molecule record

propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate

C20H21ClO4

360.84 g/mol

Loading structure

Molecular properties

Formula
C20H21ClO4
Molar mass
360.84 g·mol−1
Exact mass
360.1128 Da
10
PubChem CID
3339

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ester
Ether
Ketone

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 49562-28-9
  • Ankebin
  • Antara
  • Elasterin
  • Fenobrate
  • Fenogal
  • Fenoglide
  • Fenotard
Show all 24 synonyms
  • Finofibrate
  • Lipanthyl
  • Lipantil
  • Lipidil
  • Lipoclar
  • Lipofen
  • Lipofene
  • Liposit
  • Lipsin
  • Nolipax
  • Procetofen
  • Protolipan
  • Secalip
  • Tricor
  • Triglide
  • fenofibrate

Structure identifiers

Canonical SMILES
CC(C)OC(=O)C(C)(C)Oc1ccc(C(=O)c2ccc(Cl)cc2)cc1
Isomeric SMILES
CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3
InChIKey
YMTINGFKWWXKFG-UHFFFAOYSA-N
PubChem CID
3339

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 propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate; 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
propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate - Formula, Structure | ChemArche