Molecule record

4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one

C21H23ClFNO2

375.87 g/mol

Loading structure

Molecular properties

Formula
C21H23ClFNO2
Molar mass
375.87 g·mol−1
Exact mass
375.1401 Da
10
PubChem CID
3559

Functional groups

Alcohol
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ketone
Tertiary amine

Physical properties

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

Common names and synonyms

  • 52-86-8
  • Aldo
  • Aloperidin
  • Aloperidolo
  • Brotopon
  • Dozic
  • Einalon S
  • Eukystol
Show all 24 synonyms
  • Galoperidol
  • Halopal
  • Halopoidol
  • Keselan
  • Linton
  • Peluces
  • Pernox
  • Serenace
  • Serenase
  • Serenelfi
  • Sernas
  • Sernel
  • Sigaperidol
  • Ulcolind
  • Uliolind
  • haloperidol

Structure identifiers

Canonical SMILES
O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1
Isomeric SMILES
C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2
InChIKey
LNEPOXFFQSENCJ-UHFFFAOYSA-N
PubChem CID
3559

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 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one; 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