| SpectraBase Spectrum ID |
ErvbFVKF13c |
| Name |
Isoquinoline, 1-chloro-7-methoxy-8-nitro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN2O3 |
| InChI |
InChI=1S/C10H7ClN2O3/c1-16-7-3-2-6-4-5-12-10(11)8(6)9(7)13(14)15/h2-5H,1H3 |
| InChIKey |
OAYKPVYNJXJDIO-UHFFFAOYSA-N |
| Molecular Weight |
238.630 g/mol |
| SMILES |
COc1ccc2ccnc(Cl)c2c1[N+]([O-])=O |
| SPLASH |
splash10-0udi-3970000000-bc152569027471bc08d9 |
| Source of Spectrum |
JX-2015-1-200 |
| Synonyms |
1-Chloro-7-methoxy-8-nitroisoquinoline
1-Chloranyl-7-methoxy-8-nitro-isoquinoline |
| Wiley ID |
1721048 |
