| SpectraBase Spectrum ID |
2YjDjYZhzCX |
| Name |
6-Chloro-7-(p-methoxyphenoxy)-isoquinoline-5,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClNO4 |
| InChI |
InChI=1S/C16H10ClNO4/c1-21-9-2-4-10(5-3-9)22-16-13(17)14(19)11-6-7-18-8-12(11)15(16)20/h2-8H,1H3 |
| InChIKey |
VLRLHJMBEWXSFS-UHFFFAOYSA-N |
| Molecular Weight |
315.712 g/mol |
| SMILES |
C1(=C(C(=O)c2c(C1=O)cncc2)Cl)Oc1ccc(cc1)OC |
| SPLASH |
splash10-00kf-9006000000-4b2747773f251b835365 |
| Source of Spectrum |
AH-138-746-10 |
| Synonyms |
6-Chloro-7-(4-methoxyphenoxy)-5,8-isoquinolinedione |
| Wiley ID |
1612445 |
