| SpectraBase Spectrum ID |
F3FmYKyTus4 |
| Name |
2-(o-chlorophenyl)-2-(heptafluorobutyryl-amino)-cyclohexanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClF7NO2 |
| InChI |
InChI=1S/C16H13ClF7NO2/c17-10-6-2-1-5-9(10)13(8-4-3-7-11(13)26)25-12(27)14(18,19)15(20,21)16(22,23)24/h1-2,5-6H,3-4,7-8H2,(H,25,27) |
| InChIKey |
OALTWNVIXCXCPR-UHFFFAOYSA-N |
| Molecular Weight |
419.727 g/mol |
| SMILES |
N(C1(c2c(Cl)cccc2)C(=O)CCCC1)C(C(C(C(F)(F)F)(F)F)(F)F)=O |
| SPLASH |
splash10-0gbc-2903000000-48cb9585756a763c1c37 |
| Source of Spectrum |
KO-4-319-4 |
| Synonyms |
N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-2,2,3,3,4,4,4-heptafluorobutanamide |
| Wiley ID |
1377530 |
![N-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-2,2,3,3,4,4,4-heptafluoro-butanamide](/api/spectrum/F3FmYKyTus4/structure.png?h=300&w=458 "N-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-2,2,3,3,4,4,4-heptafluoro-butanamide")
