| SpectraBase Spectrum ID |
JaPkFqM7o93 |
| Name |
2-(2,4-Dichloro-phenoxy)-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-propionamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.037813363 u |
| Formula |
C17H15Cl2NO4 |
| InChI |
InChI=1S/C17H15Cl2NO4/c1-10(24-14-4-2-11(18)8-13(14)19)17(21)20-12-3-5-15-16(9-12)23-7-6-22-15/h2-5,8-10H,6-7H2,1H3,(H,20,21) |
| InChIKey |
CBCDPIKERPYHSS-UHFFFAOYSA-N |
| Molecular Weight |
368.216 g/mol |
| SMILES |
C(NC=1C=C2OCCOC2=CC1)(C(C)OC1=C(C=C(C=C1)Cl)Cl)=O |
![2-(2,4-Dichloro-phenoxy)-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-propionamide](/api/spectrum/JaPkFqM7o93/structure.png?h=300&w=458 "2-(2,4-Dichloro-phenoxy)-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-propionamide")
