| SpectraBase Spectrum ID |
18B4Ng1yim |
| Name |
2-(2-Chloroallyl)-5-(2-chloroallyloxy)-1-methoxy-9,10-anthraquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16Cl2O4 |
| InChI |
InChI=1S/C21H16Cl2O4/c1-11(22)9-13-7-8-15-18(21(13)26-3)20(25)14-5-4-6-16(17(14)19(15)24)27-10-12(2)23/h4-8H,1-2,9-10H2,3H3 |
| InChIKey |
AHOZTLLKMRDYRR-UHFFFAOYSA-N |
| Molecular Weight |
403.261 g/mol |
| SMILES |
c12C(c3cccc(c3C(c2ccc(c1OC)CC(=C)Cl)=O)OCC(=C)Cl)=O |
| SPLASH |
splash10-004i-0059500000-02d77f553211b15a767b |
| Source of Spectrum |
B-47-2149-0 |
| Synonyms |
2-(2-Chloroallyl)-5-(2-chloroallyloxy)-1-methoxy-anthracene-9,10-dione
5-(2-Chloranylprop-2-enoxy)-2-(2-chloranylprop-2-enyl)-1-methoxy-anthracene-9,10-dione
5-(2-Chloroprop-2-enoxy)-2-(2-chloroprop-2-enyl)-1-methoxyanthracene-9,10-dione |
| Wiley ID |
1370275 |
