| SpectraBase Spectrum ID |
DaPe4eEZAzt |
| Name |
1,2,4-Oxadiazole, 3-(1,3-benzodioxol-5-yl)-5-[(2-chlorophenoxy)methyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O4 |
| InChI |
InChI=1S/C16H11ClN2O4/c17-11-3-1-2-4-12(11)20-8-15-18-16(19-23-15)10-5-6-13-14(7-10)22-9-21-13/h1-7H,8-9H2 |
| InChIKey |
IEGWPRSEGXMRLJ-UHFFFAOYSA-N |
| Molecular Weight |
330.727 g/mol |
| SMILES |
c1c2c(ccc1-c1noc(n1)COc1ccccc1Cl)OCO2 |
| SPLASH |
splash10-0h4k-9710000000-a9c5aab93ac31ded2576 |
| Source of Spectrum |
IY-2-5197-2 |
| Synonyms |
3-(2H-1,3-benzodioxol-5-yl)-5-(2-chlorophenoxymethyl)-1,2,4-oxadiazole
3-(1,3-benzodioxol-5-yl)-5-[(2-chloranylphenoxy)methyl]-1,2,4-oxadiazole |
| Wiley ID |
1659955 |
![1,2,4-Oxadiazole, 3-(1,3-benzodioxol-5-yl)-5-[(2-chlorophenoxy)methyl]-](/api/spectrum/DaPe4eEZAzt/structure.png?h=300&w=458 "1,2,4-Oxadiazole, 3-(1,3-benzodioxol-5-yl)-5-[(2-chlorophenoxy)methyl]-")
