SpectraBase Spectrum ID |
3jH9wbuQ184 |
Name |
5-Chloro-8-methoxy-3-(2'-hydroxyethyl)quinolin-2(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12ClNO3 |
InChI |
InChI=1S/C12H12ClNO3/c1-17-10-3-2-9(13)8-6-7(4-5-15)12(16)14-11(8)10/h2-3,6,15H,4-5H2,1H3,(H,14,16) |
InChIKey |
UXTZNAFUEPNRBF-UHFFFAOYSA-N |
Molecular Weight |
253.685 g/mol |
SMILES |
N1C(C(CCO)=Cc2c1c(ccc2Cl)OC)=O |
SPLASH |
splash10-00du-5980000000-095c2258e77e9ae0b0d5 |
Source of Spectrum |
O-27-135-0 |
Synonyms |
5-Chloro-3-(2-hydroxyethyl)-8-methoxy-2(1H)-quinolinone
5-Chloro-3-(2-hydroxyethyl)-8-methoxy-1H-quinolin-2-one
5-Chloranyl-3-(2-hydroxyethyl)-8-methoxy-1H-quinolin-2-one |
Wiley ID |
1256616 |