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Details

Stereochemistry RACEMIC
Molecular Formula C31H32ClF2NO3
Molecular Weight 540.04
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,C-Fluorophenylbutyryl Haloperidol

SMILES

OC1(CCN(CCC(CCCC(=O)C2=CC=C(F)C=C2)C(=O)C3=CC=C(F)C=C3)CC1)C4=CC=C(Cl)C=C4

InChI

InChIKey=XMHHCEIDXVFVEU-UHFFFAOYSA-N
InChI=1S/C31H32ClF2NO3/c32-26-10-8-25(9-11-26)31(38)17-20-35(21-18-31)19-16-23(30(37)24-6-14-28(34)15-7-24)2-1-3-29(36)22-4-12-27(33)13-5-22/h4-15,23,38H,1-3,16-21H2

HIDE SMILES / InChI

Approval Year

Name Type Language
N,C-Fluorophenylbutyryl Haloperidol
Common Name English
2-(1-(4-Fluorophenyl)butan-1-one)haloperidol
Preferred Name English
2-(2-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)ethyl)-1,6-bis(4-fluorophenyl)hexane-1,6-dione
Systematic Name English
Code System Code Type Description
PUBCHEM
169440644
Created by admin on Wed Apr 02 17:05:38 GMT 2025 , Edited by admin on Wed Apr 02 17:05:38 GMT 2025
PRIMARY
CAS
2733217-31-5
Created by admin on Wed Apr 02 17:05:38 GMT 2025 , Edited by admin on Wed Apr 02 17:05:38 GMT 2025
PRIMARY
FDA UNII
SBH8N48FGM
Created by admin on Wed Apr 02 17:05:38 GMT 2025 , Edited by admin on Wed Apr 02 17:05:38 GMT 2025
PRIMARY