| SpectraBase Spectrum ID |
BwK5Acg3LzF |
| Name |
3-Chloro-4-(chloromethyl)-2(1H)-quinolinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7Cl2NO |
| InChI |
InChI=1S/C10H7Cl2NO/c11-5-7-6-3-1-2-4-8(6)13-10(14)9(7)12/h1-4H,5H2,(H,13,14) |
| InChIKey |
XGKSVZBFBANLIT-UHFFFAOYSA-N |
| Molecular Weight |
228.078 g/mol |
| SMILES |
N1C(C(=C(c2c1cccc2)CCl)Cl)=O |
| SPLASH |
splash10-000x-4900000000-ef393337ce03a97e5e62 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Quinolin-2(1H)-one, 3-chloro-4-chloromethyl- |
| Wiley ID |
1427468 |
