Molecular properties
- Formula
- C22H28ClFO4
- Molar mass
- 410.91 g·mol−1
- Exact mass
- 410.1660 Da
- 8
- PubChem CID
- 5311051
Molecule record
(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
C22H28ClFO4
410.91 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Alkene
Alkyl halide
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (11beta,16beta)-21-chloro-9-fluoro-11,17-dihydroxy-16-methylpregna-1,4-diene-3,20-dione
- 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione
- 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione (Clobetasol)
- 246-633-8
- 25122-41-2
- ADN79D536H
- C22H28ClFO4
- CHEBI:205919
Show all 24 synonyms
- Clobecort Amex
- Clobetasol (1.0 mg/mL in Methanol)
- Clobetasol (INN)
- Clobetasol [INN:BAN]
- Clobetasolum
- Clobetasolum [INN-Latin]
- Clofenazon
- D07AD01
- DTXCID9028881
- DTXSID2048955
- HSDB 7994
- Pregna-1,4-diene-3,20-dione, 21-chloro-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16beta)-
- RefChem:54853
- UNII-ADN79D536H
- clobetasol
- clobetasolo
Structure identifiers
- Canonical SMILES
- C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CCl
- Isomeric SMILES
- C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CCl)O)C)O)F)C
- InChI
- InChI=1S/C22H28ClFO4/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,24)17(26)10-20(16,3)22(12,28)18(27)11-23/h6-7,9,12,15-17,26,28H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,17-,19-,20-,21-,22-/m0/s1
- InChIKey
- FCSHDIVRCWTZOX-DVTGEIKXSA-N
- PubChem CID
- 5311051
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 (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.