| SpectraBase Spectrum ID |
3AD6bghkq8 |
| Name |
3-Hydroxy-3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,3-dihydro-2H-indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClN3O3 |
| InChI |
InChI=1S/C16H10ClN3O3/c17-10-7-5-9(6-8-10)13-19-20-15(23-13)16(22)11-3-1-2-4-12(11)18-14(16)21/h1-8,22H,(H,18,21) |
| InChIKey |
NODZOHYSYVKVJT-UHFFFAOYSA-N |
| Molecular Weight |
327.727 g/mol |
| SMILES |
N1c2c(C(c3oc(-c4ccc(cc4)Cl)nn3)(C1=O)O)cccc2 |
| SPLASH |
splash10-05mn-9520000000-cdff8c675c9bb42aea67 |
| Source of Spectrum |
F4-42-4084-4b |
| Wiley ID |
1674634 |
![3-Hydroxy-3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,3-dihydro-2H-indol-2-one](/api/spectrum/3AD6bghkq8/structure.png?h=300&w=458 "3-Hydroxy-3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-1,3-dihydro-2H-indol-2-one")
