SpectraBase Spectrum ID |
6SDvYtDbZiK |
Name |
1-(2'-chloroprop-2'-enyloxy)-4-(prop-2''-enyloxy)anthraquinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H15ClO4 |
InChI |
InChI=1S/C20H15ClO4/c1-3-10-24-15-8-9-16(25-11-12(2)21)18-17(15)19(22)13-6-4-5-7-14(13)20(18)23/h3-9H,1-2,10-11H2 |
InChIKey |
SNWHGLDGXXCPAB-UHFFFAOYSA-N |
Molecular Weight |
354.789 g/mol |
SMILES |
c12c(C(=O)c3c(C2=O)cccc3)c(OCC=C)ccc1OCC(=C)Cl |
SPLASH |
splash10-002f-9012000000-c266e1aff4a261cd62de |
Source of Spectrum |
B-47-1321-0 |
Synonyms |
1-(2'-Chloroprop-2'-enyloxy)-4-(prop-2''-enyloxy)anthraquinone
1-(allyloxy)-4-[(2-chloro-2-propenyl)oxy]anthra-9,10-quinone |
Wiley ID |
1344533 |