| SpectraBase Spectrum ID |
HbSclQjh7sU |
| Name |
1-(4-Chlorophenyl)-4-{5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furoyl}piperazine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
468.086382764 u |
| Formula |
C22H17ClF4N2O3 |
| InChI |
InChI=1S/C22H17ClF4N2O3/c23-13-1-3-14(4-2-13)28-7-9-29(10-8-28)22(30)18-6-5-15(32-18)12-31-21-19(26)16(24)11-17(25)20(21)27/h1-6,11H,7-10,12H2 |
| InChIKey |
XMAYXHVNQZIAPN-UHFFFAOYSA-N |
| Molecular Weight |
468.836 g/mol |
| SMILES |
C=1(C(=C(F)C=C(C1F)F)F)OCC=1OC(C(N2CCN(CC2)C2=CC=C(Cl)C=C2)=O)=CC1 |
![1-(4-Chlorophenyl)-4-{5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furoyl}piperazine](/api/spectrum/HbSclQjh7sU/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-4-{5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furoyl}piperazine")
