SpectraBase Spectrum ID |
JbQZ6ZPH9HQ |
Name |
2-(2'-chloroprop-2'-enyl)-1,5-dihydroxyanthraquinone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H11ClO4 |
InChI |
InChI=1S/C17H11ClO4/c1-8(18)7-9-5-6-11-14(15(9)20)17(22)10-3-2-4-12(19)13(10)16(11)21/h2-6,19-20H,1,7H2 |
InChIKey |
FWNXTKAPHBTHCX-UHFFFAOYSA-N |
Molecular Weight |
314.724 g/mol |
SMILES |
Oc1c2c(C(c3c(cccc3C2=O)O)=O)ccc1CC(=C)Cl |
SPLASH |
splash10-014i-2933000000-fa28c3e1db7c4d5e4e97 |
Source of Spectrum |
B-47-2135-0 |
Synonyms |
2-(2-Chloro-2-propenyl)-1,5-dihydroxyanthra-9,10-quinone |
Wiley ID |
1314944 |