| SpectraBase Spectrum ID |
9zJo9aIKKNH |
| Name |
6-chloro-2-methoxy-4-methyl-isoquinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO2 |
| InChI |
InChI=1S/C11H10ClNO2/c1-7-10-5-9(12)4-3-8(10)6-13(15-2)11(7)14/h3-6H,1-2H3 |
| InChIKey |
FRJWVCLGSLCMAG-UHFFFAOYSA-N |
| Instrument Name |
Agilent 7890A-5975C |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/acs.orglett.1c03772 |
| Molecular Weight |
223.659 g/mol |
| SMILES |
C12=C(C(N(C=C2C=CC(=C1)Cl)OC)=O)C |
| SPLASH |
splash10-0002-7900000000-bb34895330909c2e83ae |
| Source of Spectrum |
A1-24-SM9-VI |
| Wiley ID |
1884229 |
