SpectraBase Spectrum ID |
B06nmAWyfWy |
Name |
3-(4-Chloro-1,1,2,2,3,3,4,4-octafluoro-butyl)-1H-quinolin-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H6ClF8NO |
InChI |
InChI=1S/C13H6ClF8NO/c14-13(21,22)12(19,20)11(17,18)10(15,16)7-5-6-3-1-2-4-8(6)23-9(7)24/h1-5H,(H,23,24) |
InChIKey |
UVHOIBDNOHINNF-UHFFFAOYSA-N |
Molecular Weight |
379.637 g/mol |
SMILES |
N1c2c(C=C(C1=O)C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F)cccc2 |
SPLASH |
splash10-002f-0904000000-6e25dd5e7e11e5e01bc0 |
Source of Spectrum |
KC-0-103-7 |
Synonyms |
3-(4-Chloro-1,1,2,2,3,3,4,4-octafluoro-butyl)carbostyril
3-[4-chloranyl-1,1,2,2,3,3,4,4-octakis(fluoranyl)butyl]-1H-quinolin-2-one |
Wiley ID |
780462 |