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Details

Stereochemistry ACHIRAL
Molecular Formula C37H45ClFNO3
Molecular Weight 606.21
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3'-CHLOROBIPHENYL-4-YL)-1-(4-(4-FLUOROPHENYL)-4-OXOBUTYL)PIPERIDIN-4-YL DECANOATE

SMILES

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

InChI

InChIKey=HFVLKYOQUAWMSA-UHFFFAOYSA-N
InChI=1S/C37H45ClFNO3/c1-2-3-4-5-6-7-8-14-36(42)43-37(32-19-15-29(16-20-32)31-11-9-12-33(38)28-31)23-26-40(27-24-37)25-10-13-35(41)30-17-21-34(39)22-18-30/h9,11-12,15-22,28H,2-8,10,13-14,23-27H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(3'-CHLOROBIPHENYL-4-YL)-1-(4-(4-FLUOROPHENYL)-4-OXOBUTYL)PIPERIDIN-4-YL DECANOATE
Systematic Name English
HALOPERIDOL DECANOATE IMPURITY, HALOPERIDOL DECANOATE-3-CHLOROBIPHENYL ANALOG- [USP IMPURITY]
Common Name English
HALOPERIDOL DECANOATE IMPURITY F [EP IMPURITY]
Common Name English
HALOPERIDOL DECANOATE-3-CHLOROBIPHENYL ANALOG
Common Name English
Code System Code Type Description
FDA UNII
OZW85P416W
Created by admin on Sat Dec 16 08:19:46 GMT 2023 , Edited by admin on Sat Dec 16 08:19:46 GMT 2023
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PUBCHEM
76958654
Created by admin on Sat Dec 16 08:19:46 GMT 2023 , Edited by admin on Sat Dec 16 08:19:46 GMT 2023
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