SpectraBase Spectrum ID |
4wLMicaXnP9 |
Name |
3-(4-Chlorododecafluorohexyl)-2-quinolone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H6ClF12NO |
InChI |
InChI=1S/C15H6ClF12NO/c16-11(19,14(24,25)15(26,27)28)13(22,23)12(20,21)10(17,18)7-5-6-3-1-2-4-8(6)29-9(7)30/h1-5H,(H,29,30) |
InChIKey |
PKDSILFQXVNGOR-UHFFFAOYSA-N |
Molecular Weight |
479.653 g/mol |
SMILES |
N1c2c(C=C(C1=O)C(C(C(C(C(C(F)(F)F)(F)F)(Cl)F)(F)F)(F)F)(F)F)cccc2 |
SPLASH |
splash10-0006-0900500000-55ee7c5bff4b60dc5045 |
Source of Spectrum |
KC-0-103-7 |
Synonyms |
3-(4-Chloro-1,1,2,2,3,3,4,5,5,6,6,6-dodecafluorohexyl)-2(1H)-quinolinone |
Wiley ID |
780461 |