| SpectraBase Spectrum ID |
7y6HZ6wG6sA |
| Name |
3-[(2-Chlorophenyl)(4-chloro-2,3,5,6-tetrafluorophenylamino)methyl]but-3-en-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11Cl2F4NO |
| InChI |
InChI=1S/C17H11Cl2F4NO/c1-7(8(2)25)16(9-5-3-4-6-10(9)18)24-17-14(22)12(20)11(19)13(21)15(17)23/h3-6,16,24H,1H2,2H3 |
| InChIKey |
LUSGVYIYNPJRGM-UHFFFAOYSA-N |
| Molecular Weight |
392.181 g/mol |
| SMILES |
N(C(C(C(C)=O)=C)c1c(cccc1)Cl)c1c(c(c(c(c1F)F)Cl)F)F |
| SPLASH |
splash10-0006-9002000000-f807b477c95d60a7ae5a |
| Source of Spectrum |
KC-61-3848-2 |
| Synonyms |
3-[(2-chlorophenyl)(4-chloro-2,3,5,6-tetrafluoroanilino)methyl]-3-buten-2-one |
| Wiley ID |
1628662 |
![3-[(2-Chlorophenyl)(4-chloro-2,3,5,6-tetrafluorophenylamino)methyl]but-3-en-2-one](/api/spectrum/7y6HZ6wG6sA/structure.png?h=300&w=458 "3-[(2-Chlorophenyl)(4-chloro-2,3,5,6-tetrafluorophenylamino)methyl]but-3-en-2-one")
