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Details

Stereochemistry ACHIRAL
Molecular Formula C27H27ClFNO2
Molecular Weight 451.96
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-(4'-CHLOROBIPHENYL-4-YL)-4-HYDROXYPIPERIDIN-1-YL)-1-(4-FLUOROPHENYL)BUTAN-1-ONE

SMILES

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

InChI

InChIKey=BNPKCZBGVRJBHQ-UHFFFAOYSA-N
InChI=1S/C27H27ClFNO2/c28-24-11-5-21(6-12-24)20-3-9-23(10-4-20)27(32)15-18-30(19-16-27)17-1-2-26(31)22-7-13-25(29)14-8-22/h3-14,32H,1-2,15-19H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(4-(4'-CHLOROBIPHENYL-4-YL)-4-HYDROXYPIPERIDIN-1-YL)-1-(4-FLUOROPHENYL)BUTAN-1-ONE
Systematic Name English
HALOPERIDOL IMPURITY E [EP IMPURITY]
Common Name English
1-BUTANONE, 4-(4-(4'-CHLORO(1,1'-BIPHENYL)-4-YL)-4-HYDROXY-1-PIPERIDINYL)-1-(4-FLUOROPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00160911
Created by admin on Sat Dec 16 07:55:03 GMT 2023 , Edited by admin on Sat Dec 16 07:55:03 GMT 2023
PRIMARY
PUBCHEM
71315249
Created by admin on Sat Dec 16 07:55:03 GMT 2023 , Edited by admin on Sat Dec 16 07:55:03 GMT 2023
PRIMARY
FDA UNII
5L3MT3XQNL
Created by admin on Sat Dec 16 07:55:03 GMT 2023 , Edited by admin on Sat Dec 16 07:55:03 GMT 2023
PRIMARY
CAS
1391054-69-5
Created by admin on Sat Dec 16 07:55:03 GMT 2023 , Edited by admin on Sat Dec 16 07:55:03 GMT 2023
PRIMARY
NIH
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