| SpectraBase Spectrum ID |
AqiCUXv7kbw |
| Name |
4-(p-Chlorophenyl)-1-[4'-(4"-fluorophenyl)-4'-oxobutyl]-1,2,3,6-tetrahydropyridine |
| Alternate Name(s) |
1-Butanone, 4-[4-(4-chlorophenyl)-1,2,3,6-tetrahydro-1-pyridyl]-1-(4-fluorophenyl)-
4-(4-(4-Chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-(4-fluorophenyl)-1-butanone
4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)-1-butanone
4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one |
| CAS Registry Number |
52669-92-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21ClFNO |
| InChI |
InChI=1S/C21H21ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-11H,1-2,12-15H2 |
| InChIKey |
ZNOLNAPJKOYTHY-UHFFFAOYSA-N |
| Molecular Weight |
357.856 g/mol |
| SMILES |
C1(=CCN(CC1)CCCC(c1ccc(cc1)F)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0abc-0906000000-f8606a74c65f8c20f481 |
| Source of Spectrum |
CRT-4-124-3-HCl |
| Wiley ID |
1709212 |
![4-(p-Chlorophenyl)-1-[4'-(4"-fluorophenyl)-4'-oxobutyl]-1,2,3,6-tetrahydropyridine](/api/spectrum/AqiCUXv7kbw/structure.png?h=300&w=458 "4-(p-Chlorophenyl)-1-[4'-(4\"-fluorophenyl)-4'-oxobutyl]-1,2,3,6-tetrahydropyridine")
