| SpectraBase Spectrum ID |
ln46AUOXWn |
| Name |
6-Chloro-7-(p-methoxyphenoxy)-quinoline-5,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClNO4 |
| InChI |
InChI=1S/C16H10ClNO4/c1-21-9-4-6-10(7-5-9)22-16-12(17)14(19)11-3-2-8-18-13(11)15(16)20/h2-8H,1H3 |
| InChIKey |
MRORXDVQDJCWLW-UHFFFAOYSA-N |
| Molecular Weight |
315.712 g/mol |
| SMILES |
c1nc2C(C(=C(C(c2cc1)=O)Cl)Oc1ccc(cc1)OC)=O |
| SPLASH |
splash10-0wmi-9503000000-0c60dbb7a399e3e7f39e |
| Source of Spectrum |
AH-138-746-7 |
| Synonyms |
6-Chloro-7-(4-methoxyphenoxy)-5,8-quinolinedione |
| Wiley ID |
1612446 |
