| SpectraBase Spectrum ID |
B0Aui5d7NVs |
| Name |
2-Chloro-3-chloracetylamino-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7Cl2NO3 |
| InChI |
InChI=1S/C12H7Cl2NO3/c13-5-8(16)15-10-9(14)11(17)6-3-1-2-4-7(6)12(10)18/h1-4H,5H2,(H,15,16) |
| InChIKey |
XRQVOEXOOOXKSH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19893221112 |
| Molecular Weight |
284.098 g/mol |
| SMILES |
N(C1=C(C(c2ccccc2C1=O)=O)Cl)C(=O)CCl |
| SPLASH |
splash10-0592-1490000000-23b894f63559521e74e8 |
| Source of Spectrum |
APC-322-832-3 |
| Synonyms |
2-Chloro-N-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-yl)acetamide |
| Wiley ID |
1788563 |
