| SpectraBase Spectrum ID |
Iuy9G42oaFi |
| Name |
7-(4-Chlorophenoyl)-2,3-dihydro-6-hydroxy-5H-pyrrolo[1,2-a]imidazol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClN2O3 |
| InChI |
InChI=1S/C13H9ClN2O3/c14-8-3-1-7(2-4-8)10(17)9-11(18)13(19)16-6-5-15-12(9)16/h1-4,18H,5-6H2 |
| InChIKey |
HNNPBHBEKRJFLU-UHFFFAOYSA-N |
| Molecular Weight |
276.679 g/mol |
| SMILES |
OC1=C(C=2N(CCN2)C1=O)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-00dr-0690000000-550c4fb71adbd188e491 |
| Source of Spectrum |
SO-0-960-3 |
| Synonyms |
7-(4-Chlorobenzoyl)-6-hydroxy-2,3-dihydro-5H-pyrrolo[1,2-a]imidazol-5-one |
| Wiley ID |
873939 |
![7-(4-Chlorophenoyl)-2,3-dihydro-6-hydroxy-5H-pyrrolo[1,2-a]imidazol-5-one](/api/spectrum/Iuy9G42oaFi/structure.png?h=300&w=458 "7-(4-Chlorophenoyl)-2,3-dihydro-6-hydroxy-5H-pyrrolo[1,2-a]imidazol-5-one")
