| SpectraBase Spectrum ID |
4rtzTr0m3cb |
| Name |
2-chloranyl-6-methoxy-quinoline-5,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6ClNO3 |
| InChI |
InChI=1S/C10H6ClNO3/c1-15-7-4-6(13)9-5(10(7)14)2-3-8(11)12-9/h2-4H,1H3 |
| InChIKey |
FJEPCSBUTWZVLD-UHFFFAOYSA-N |
| Molecular Weight |
223.615 g/mol |
| SMILES |
c12c(C(=O)C=C(C2=O)OC)nc(cc1)Cl |
| SPLASH |
splash10-00di-0690000000-e38a034c63381261957d |
| Source of Spectrum |
H1-38-665-18 |
| Synonyms |
2-chloro-6-methoxy-quinoline-5,8-dione
2-chloro-6-methoxy-quinoline-5,8-quinone |
| Wiley ID |
756193 |
