| 2D Structure | |
| CID | 162788212 |
| IUPAC Name | N-hydroxy-2-(3-phenyl-1,2-oxazol-5-yl)ethanimidoyl chloride |
| InChI | InChI=1S/C11H9ClN2O2/c12-11(13-15)7-9-6-10(14-16-9)8-4-2-1-3-5-8/h1-6,15H,7H2 |
| InChI Key | YGLORTPCIYSYJE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H9ClN2O2 |
| Molecular Weight | 236.65 |
| synonyms | [] |
From Pubchem