| SpectraBase Spectrum ID |
Kclku6cW6e8 |
| Name |
(6-Chloro-3-oxy-benzo[1,2,5]oxadiazol-5-ylmethylene)-(4-ethoxy-phenyl)-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN3O3 |
| InChI |
InChI=1S/C15H12ClN3O3/c1-2-21-12-5-3-11(4-6-12)17-9-10-7-15-14(8-13(10)16)18-22-19(15)20/h3-9H,2H2,1H3/b17-9+ |
| InChIKey |
UNTREZLTPVFONA-RQZCQDPDSA-N |
| Molecular Weight |
317.732 g/mol |
| SMILES |
CCOc1ccc(\N=C\c2cc3[n+](onc3cc2Cl)[O-])cc1 |
| SPLASH |
splash10-0ar0-4592000000-bec5ffeed67e5382b8cb |
| Synonyms |
N-[(E)-(6-Chloro-3-oxido-2,1,3-benzoxadiazol-5-yl)methylidene]-4-ethoxyaniline |
| Wiley ID |
1436824 |
![(6-Chloro-3-oxy-benzo[1,2,5]oxadiazol-5-ylmethylene)-(4-ethoxy-phenyl)-amine](/api/spectrum/Kclku6cW6e8/structure.png?h=300&w=458 "(6-Chloro-3-oxy-benzo[1,2,5]oxadiazol-5-ylmethylene)-(4-ethoxy-phenyl)-amine")
