| SpectraBase Spectrum ID |
6A3tG84KvK0 |
| Name |
1-Amino 4-hydroxy 2-p-chloro phenoxy anthraquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12ClNO4 |
| InChI |
InChI=1S/C20H12ClNO4/c21-10-5-7-11(8-6-10)26-15-9-14(23)16-17(18(15)22)20(25)13-4-2-1-3-12(13)19(16)24/h1-9,23H,22H2 |
| InChIKey |
NLVZWCVHFAZLLL-UHFFFAOYSA-N |
| Molecular Weight |
365.772 g/mol |
| SMILES |
Oc1cc(c(c2C(c3ccccc3C(c12)=O)=O)N)Oc1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0109000000-5bc48d256614418f05af |
| Source of Spectrum |
JX-2015-6-13224 |
| Synonyms |
1-Amino-2-(4-chlorophenoxy)-4-hydroxyanthracene-9,10-dione
1-Amino-2-(4-chlorophenoxy)-4-hydroxy-anthracene-9,10-dione
1-Azanyl-2-(4-chloranylphenoxy)-4-oxidanyl-anthracene-9,10-dione |
| Wiley ID |
1731423 |
