| SpectraBase Spectrum ID |
Ix9uBvLEwqA |
| Name |
3-[(4-Chloro-2,3,5,6-tetrafluorophenylamino)phenylmethyl]but-3-en-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClF4NO |
| InChI |
InChI=1S/C17H12ClF4NO/c1-8(9(2)24)16(10-6-4-3-5-7-10)23-17-14(21)12(19)11(18)13(20)15(17)22/h3-7,16,23H,1H2,2H3 |
| InChIKey |
SQXXDLRMFKHHCD-UHFFFAOYSA-N |
| Molecular Weight |
357.736 g/mol |
| SMILES |
N(c1c(c(F)c(c(c1F)F)Cl)F)C(C(C(=O)C)=C)c1ccccc1 |
| SPLASH |
splash10-0006-9000000000-39a893019ff99fceb9ba |
| Source of Spectrum |
KC-61-3847-2 |
| Synonyms |
3-[(4-chloro-2,3,5,6-tetrafluoroanilino)(phenyl)methyl]-3-buten-2-one |
| Wiley ID |
1628666 |
![3-[(4-Chloro-2,3,5,6-tetrafluorophenylamino)phenylmethyl]but-3-en-2-one](/api/spectrum/Ix9uBvLEwqA/structure.png?h=300&w=458 "3-[(4-Chloro-2,3,5,6-tetrafluorophenylamino)phenylmethyl]but-3-en-2-one")
