SpectraBase Spectrum ID |
1erVSa4a7SG |
Name |
2-[4-Chloroanilino)-3-(trifluoroacetyl)-1,4-naphthoquinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H9ClF3NO3 |
InChI |
InChI=1S/C18H9ClF3NO3/c19-9-5-7-10(8-6-9)23-14-13(17(26)18(20,21)22)15(24)11-3-1-2-4-12(11)16(14)25/h1-8,23H |
InChIKey |
SBPMAIVMXWJVLD-UHFFFAOYSA-N |
Molecular Weight |
379.722 g/mol |
SMILES |
N(C1=C(C(c2c(cccc2)C1=O)=O)C(C(F)(F)F)=O)c1ccc(cc1)Cl |
SPLASH |
splash10-03di-0019000000-277e33dffd35a2eab48c |
Source of Spectrum |
AJ-68-1049-13 |
Synonyms |
2-(4-Chloroanilino)-3-(trifluoroacetyl)naphthoquinone |
Wiley ID |
773152 |