| SpectraBase Spectrum ID |
JgEaWjAmiGM |
| Name |
1-Chloro-4-fluorobenzo[c]phenanthrene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10ClF |
| InChI |
InChI=1S/C18H10ClF/c19-15-9-10-16(20)14-8-7-12-6-5-11-3-1-2-4-13(11)17(12)18(14)15/h1-10H |
| InChIKey |
JDNAFWOIPIWBFE-UHFFFAOYSA-N |
| Molecular Weight |
280.729 g/mol |
| SMILES |
c12c3c4c(cccc4)ccc3ccc1c(F)ccc2Cl |
| SPLASH |
splash10-000w-0090000000-27f22417242a0175b4f3 |
| Source of Spectrum |
KC-0-2907-33 |
| Synonyms |
1-chloranyl-4-fluoranyl-benzo[c]phenanthrene |
| Wiley ID |
823593 |
![1-Chloro-4-fluorobenzo[c]phenanthrene](/api/spectrum/JgEaWjAmiGM/structure.png?h=300&w=458 "1-Chloro-4-fluorobenzo[c]phenanthrene")
