| SpectraBase Spectrum ID |
EzJAB3PnO5a |
| Name |
5-Chloro-6-methyl-3-(2-pyrrolyl)-2H-1,4-oxazin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClN2O2 |
| InChI |
InChI=1S/C9H7ClN2O2/c1-5-8(10)12-7(9(13)14-5)6-3-2-4-11-6/h2-4,11H,1H3 |
| InChIKey |
FNIWDNVJSVXPFE-UHFFFAOYSA-N |
| Molecular Weight |
210.620 g/mol |
| SMILES |
[nH]1cccc1C1=NC(=C(OC1=O)C)Cl |
| SPLASH |
splash10-01po-9570000000-0d6f174e8d7898a6434d |
| Source of Spectrum |
F-50-5218-6 |
| Synonyms |
5-Chloro-6-methyl-3-(1H-pyrrol-2-yl)-2H-1,4-oxazin-2-one |
| Wiley ID |
1208627 |
