| SpectraBase Spectrum ID |
9VD2yrUKKUk |
| Name |
2-(1-acetyl-2-keto-propyl)-3-chloro-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClO4 |
| InChI |
InChI=1S/C15H11ClO4/c1-7(17)11(8(2)18)12-13(16)15(20)10-6-4-3-5-9(10)14(12)19/h3-6,11H,1-2H3 |
| InChIKey |
VOXGHPDQFNUMNF-UHFFFAOYSA-N |
| Molecular Weight |
290.702 g/mol |
| SMILES |
CC(=O)C(C(C)=O)C1=C(Cl)C(=O)c2ccccc2C1=O |
| SPLASH |
splash10-002o-6950000000-3576c5240f5f93cc595f |
| Source of Spectrum |
JX-2015-2-1288 |
| Synonyms |
2-Chloro-3-(2,4-dioxopentan-3-yl)naphthalene-1,4-dione
2-(1-acetyl-2-oxo-propyl)-3-chloro-naphthalene-1,4-dione
2-[2,4-bis(oxidanylidene)pentan-3-yl]-3-chloranyl-naphthalene-1,4-dione |
| Wiley ID |
1722939 |
