| SpectraBase Spectrum ID |
5i8H2XxMROv |
| Name |
1-Butanone, 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)- |
| Alternate Name(s) |
4-(4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanone
4-[4-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-oxidanyl-piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidyl]-1-(4-fluorophenyl)butan-1-one
4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-piperidino]-1-(4-fluorophenyl)butan-1-one
4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
Butyrophenone, 4-[4-(4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-4-hydroxypiperidino]-4'-fluoro-
Clofluperidol
Clofluperol
Clofluperolum
Seperidol |
| CAS Registry Number |
10457-91-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22ClF4NO2 |
| InChI |
InChI=1S/C22H22ClF4NO2/c23-19-8-5-16(14-18(19)22(25,26)27)21(30)9-12-28(13-10-21)11-1-2-20(29)15-3-6-17(24)7-4-15/h3-8,14,30H,1-2,9-13H2 |
| InChIKey |
LZFSKNPPWIFMFL-UHFFFAOYSA-N |
| Molecular Weight |
443.870 g/mol |
| SMILES |
OC1(c2ccc(c(c2)C(F)(F)F)Cl)CCN(CC1)CCCC(c1ccc(cc1)F)=O |
| SPLASH |
splash10-0a4l-1379000000-43be42f6942fbf7161ec |
| Source of Spectrum |
O-5-1117-3 |
| Wiley ID |
1385698 |
![1-Butanone, 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-](/api/spectrum/5i8H2XxMROv/structure.png?h=300&w=458 "1-Butanone, 4-[4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-")
