| SpectraBase Spectrum ID |
LH6SaZ0Uo6V |
| Name |
(E)-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-RMKNXTFCSA-N |
| Molecular Weight |
229.638 g/mol |
| SMILES |
N(C(\C(=C/OC)F)=O)c1cc(Cl)ccc1 |
| SPLASH |
splash10-0udi-0920000000-32c3126fad014be603ca |
| Source of Spectrum |
F-52-3227-19 |
| Synonyms |
(2E)-N-(3-chlorophenyl)-2-fluoro-3-methoxy-2-propenamide
(E)-N-(3-chlorophenyl)-2-fluoro-3-methoxy-2-propenamide
(E)-N-(3-chlorophenyl)-2-fluoro-3-methoxyprop-2-enamide
(E)-N-(3-chlorophenyl)-2-fluoro-3-methoxy-prop-2-enamide
(E)-N-(3-chlorophenyl)-2-fluoranyl-3-methoxy-prop-2-enamide |
| Wiley ID |
795561 |
