| SpectraBase Spectrum ID |
10PEQ9CPOoj |
| Name |
2-Chloro-6-methoxy-7-octyl-5,8-quinolinedione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClNO3 |
| InChI |
InChI=1S/C18H22ClNO3/c1-3-4-5-6-7-8-9-13-16(21)15-12(10-11-14(19)20-15)17(22)18(13)23-2/h10-11H,3-9H2,1-2H3 |
| InChIKey |
DVPSYNZYEVXRPL-UHFFFAOYSA-N |
| Molecular Weight |
335.831 g/mol |
| SMILES |
C1(=C(C(=O)c2c(C1=O)nc(cc2)Cl)OC)CCCCCCCC |
| SPLASH |
splash10-0fe0-0098000000-92ca1c89ab482b29d29e |
| Source of Spectrum |
H1-38-665-18 |
| Synonyms |
2-Chloranyl-6-methoxy-7-octyl-quinoline-5,8-dione
2-Chloro-6-methoxy-7-octyl-quinoline-5,8-dione
2-Chloro-6-methoxy-7-octyl-quinoline-5,8-quinone |
| Wiley ID |
756186 |
