| SpectraBase Spectrum ID |
6QSz6jt6hDm |
| Name |
2-Chloro-6-methoxy-4,7-dimethyl-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/c1-5-4-7(13)14-9-8(5)11(16)12(17-3)6(2)10(9)15/h4H,1-3H3 |
| InChIKey |
HVUNDZRSINYYDB-UHFFFAOYSA-N |
| Molecular Weight |
251.669 g/mol |
| SMILES |
C1(c2c(nc(cc2C)Cl)C(C(=C1OC)C)=O)=O |
| SPLASH |
splash10-0udr-0090000000-f4f3e56ccd9d0c4d85d1 |
| Source of Spectrum |
H1-38-665-19 |
| Synonyms |
2-chloranyl-6-methoxy-4,7-dimethyl-quinoline-5,8-dione
2-chloro-6-methoxy-4,7-dimethyl-quinoline-5,8-dione
2-chloro-6-methoxy-4,7-dimethyl-quinoline-5,8-quinone |
| Wiley ID |
756184 |
