| SpectraBase Spectrum ID |
3smhlBenWi |
| Name |
5-Chloro-3-(2'-hydroxyethyl)quinolin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO2 |
| InChI |
InChI=1S/C11H10ClNO2/c12-9-2-1-3-10-8(9)6-7(4-5-14)11(15)13-10/h1-3,6,14H,4-5H2,(H,13,15) |
| InChIKey |
SDFHENGHYOHKOF-UHFFFAOYSA-N |
| Molecular Weight |
223.659 g/mol |
| SMILES |
N1c2c(C=C(CCO)C1=O)c(ccc2)Cl |
| SPLASH |
splash10-052f-2930000000-d27fa7dc6373dc526d99 |
| Source of Spectrum |
O-27-123-0 |
| Synonyms |
(5-chloro and 7-chloro) 3-(2'-hydroxyethyl)quinolin-2(1H)-one
5-Chloro-3-(2-hydroxyethyl)-2(1H)-quinolinone |
| Wiley ID |
1223820 |
