| SpectraBase Spectrum ID |
DIUcYyoBZ90 |
| Name |
6-Chloranyl-3-[4-chloranyl-1,1,2,2,3,3,4,4-octakis(fluoranyl)butyl]-1H-quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H5Cl2F8NO |
| InChI |
InChI=1S/C13H5Cl2F8NO/c14-6-1-2-8-5(3-6)4-7(9(25)24-8)10(16,17)11(18,19)12(20,21)13(15,22)23/h1-4H,(H,24,25) |
| InChIKey |
CJLWUFZRWFKPJZ-UHFFFAOYSA-N |
| Molecular Weight |
414.082 g/mol |
| SMILES |
N1c2c(C=C(C1=O)C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F)cc(cc2)Cl |
| SPLASH |
splash10-0059-0190500000-f5c2ab751766e2165fd4 |
| Source of Spectrum |
KC-0-103-7 |
| Synonyms |
6-Chloro-3-(4-chloro-1,1,2,2,3,3,4,4-octafluoro-butyl)-1H-quinolin-2-one
6-Chloro-3-(4-chloro-1,1,2,2,3,3,4,4-octafluoro-butyl)carbostyril |
| Wiley ID |
780459 |
![6-Chloranyl-3-[4-chloranyl-1,1,2,2,3,3,4,4-octakis(fluoranyl)butyl]-1H-quinolin-2-one](/api/spectrum/DIUcYyoBZ90/structure.png?h=300&w=458 "6-Chloranyl-3-[4-chloranyl-1,1,2,2,3,3,4,4-octakis(fluoranyl)butyl]-1H-quinolin-2-one")
