| SpectraBase Spectrum ID |
FwNnbfmOD1Y |
| Name |
2-Chloro-6-methoxy-7-methyl-5,8-quinolinedione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO3 |
| InChI |
InChI=1S/C11H8ClNO3/c1-5-9(14)8-6(3-4-7(12)13-8)10(15)11(5)16-2/h3-4H,1-2H3 |
| InChIKey |
DAEIQZGUEIMUHB-UHFFFAOYSA-N |
| Molecular Weight |
237.642 g/mol |
| SMILES |
C1(=C(C(=O)c2c(C1=O)nc(cc2)Cl)OC)C |
| SPLASH |
splash10-0079-0090000000-8ad8f8768a1657e0c40f |
| Source of Spectrum |
H1-38-665-18 |
| Synonyms |
2-chloranyl-6-methoxy-7-methyl-quinoline-5,8-dione
2-chloro-6-methoxy-7-methyl-quinoline-5,8-dione
2-chloro-6-methoxy-7-methyl-quinoline-5,8-quinone |
| Wiley ID |
756192 |
