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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-(3'-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=CC(Cl)=C4

InChI

InChIKey=SXXQWGYBKBKWFV-UHFFFAOYSA-N
InChI=1S/C27H27ClFNO2/c28-24-4-1-3-22(19-24)20-6-10-23(11-7-20)27(32)14-17-30(18-15-27)16-2-5-26(31)21-8-12-25(29)13-9-21/h1,3-4,6-13,19,32H,2,5,14-18H2

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(4-(3'-CHLOROBIPHENYL-4-YL)-4-HYDROXYPIPERIDIN-1-YL)-1-(4-FLUOROPHENYL)BUTAN-1-ONE
Systematic Name English
HALOPERIDOL IMPURITY F [EP IMPURITY]
Common Name English
1-BUTANONE, 4-(4-(3'-CHLORO(1,1'-BIPHENYL)-4-YL)-4-HYDROXY-1-PIPERIDINYL)-1-(4-FLUOROPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71315248
Created by admin on Sat Dec 16 08:42:20 GMT 2023 , Edited by admin on Sat Dec 16 08:42:20 GMT 2023
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CAS
1391052-67-7
Created by admin on Sat Dec 16 08:42:20 GMT 2023 , Edited by admin on Sat Dec 16 08:42:20 GMT 2023
PRIMARY
FDA UNII
1I9KT8V93K
Created by admin on Sat Dec 16 08:42:20 GMT 2023 , Edited by admin on Sat Dec 16 08:42:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID30160909
Created by admin on Sat Dec 16 08:42:20 GMT 2023 , Edited by admin on Sat Dec 16 08:42:20 GMT 2023
PRIMARY