| SpectraBase Spectrum ID |
4nmRvEN96Ye |
| Name |
2-Chloro-6-methoxy-7-ethyl-5,8-quinolinedione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO3 |
| InChI |
InChI=1S/C12H10ClNO3/c1-3-6-10(15)9-7(4-5-8(13)14-9)11(16)12(6)17-2/h4-5H,3H2,1-2H3 |
| InChIKey |
BHNDHMLZYKQERG-UHFFFAOYSA-N |
| Molecular Weight |
251.669 g/mol |
| SMILES |
C1(=C(C(=O)c2c(C1=O)nc(cc2)Cl)OC)CC |
| SPLASH |
splash10-0f79-0090000000-1d7afa50d79c19f208a4 |
| Source of Spectrum |
H1-38-665-18 |
| Synonyms |
2-chloro-7-ethyl-6-methoxy-5,8-quinolinedione |
| Wiley ID |
756191 |
