| SpectraBase Spectrum ID |
LUIFuduuDyk |
| Name |
Phenol, 5-chloro-2-phenyliminomethyl-, N-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClNO2 |
| InChI |
InChI=1S/C13H10ClNO2/c14-11-7-6-10(13(16)8-11)9-15(17)12-4-2-1-3-5-12/h1-9,16H/b15-9- |
| InChIKey |
WZQIMZPVKAMKJV-DHDCSXOGSA-N |
| Molecular Weight |
247.681 g/mol |
| SMILES |
Oc1c(\C=[N+]\([O-])c2ccccc2)ccc(c1)Cl |
| SPLASH |
splash10-0036-9240000000-597448e882ef94e6aa77 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
5-Chloro-2-([oxido(phenyl)imino]methyl)phenol |
| Wiley ID |
1423906 |
