| SpectraBase Spectrum ID |
3jd1x0ZBi8U |
| Name |
N-(4-Fluorophenyl)-2-chloro-3-oxobutanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClFNO2 |
| InChI |
InChI=1S/C10H9ClFNO2/c1-6(14)9(11)10(15)13-8-4-2-7(12)3-5-8/h2-5,9H,1H3,(H,13,15) |
| InChIKey |
AWZMRCOWOYNDSB-UHFFFAOYSA-N |
| Molecular Weight |
229.638 g/mol |
| SMILES |
N(C(C(C(=O)C)Cl)=O)c1ccc(cc1)F |
| SPLASH |
splash10-03di-4930000000-6a16a193256d6ac37354 |
| Source of Spectrum |
CV-0-14-1 |
| Synonyms |
2-Chloro-N-(4-fluorophenyl)-3-oxobutanamide |
| Wiley ID |
872594 |
