| SpectraBase Spectrum ID |
E4BDXpRwoLK |
| Name |
(Z)-3'-Chloro-2-fluoro-3-methoxyprop-2-enanilide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClFNO2 |
| InChI |
InChI=1S/C10H9ClFNO2/c1-15-6-9(12)10(14)13-8-4-2-3-7(11)5-8/h2-6H,1H3,(H,13,14)/b9-6- |
| InChIKey |
KUMRUMGDVNVROM-TWGQIWQCSA-N |
| Molecular Weight |
229.638 g/mol |
| SMILES |
N(C(\C(=C\OC)F)=O)c1cc(Cl)ccc1 |
| SPLASH |
splash10-0udi-0950000000-8be8205e1f9d8483bb6a |
| Source of Spectrum |
F-52-3227-19 |
| Synonyms |
(2Z)-N-(3-chlorophenyl)-2-fluoro-3-methoxy-2-propenamide
(Z)-N-(3-chlorophenyl)-2-fluoro-3-methoxy-2-propenamide
(Z)-N-(3-chlorophenyl)-2-fluoro-3-methoxyprop-2-enamide
(Z)-N-(3-chlorophenyl)-2-fluoro-3-methoxy-prop-2-enamide
(Z)-N-(3-chlorophenyl)-2-fluoranyl-3-methoxy-prop-2-enamide |
| Wiley ID |
795562 |
