SpectraBase Spectrum ID |
GQkNUwS2rQm |
Name |
4-(2-Chloranylquinolin-3-yl)-4-oxidanyl-butan-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12ClNO2 |
InChI |
InChI=1S/C13H12ClNO2/c1-8(16)6-12(17)10-7-9-4-2-3-5-11(9)15-13(10)14/h2-5,7,12,17H,6H2,1H3 |
InChIKey |
HAQSQNVKPKEDFO-UHFFFAOYSA-N |
Molecular Weight |
249.697 g/mol |
SMILES |
OC(c1c(nc2c(c1)cccc2)Cl)CC(=O)C |
SPLASH |
splash10-054o-0910000000-29acb543d9be29ac152a |
Source of Spectrum |
Y-32-757-2 |
Synonyms |
4-(2-Chloro-3-quinolinyl)-4-hydroxy-2-butanone
4-(2-Chloro-3-quinolyl)-4-hydroxy-butan-2-one
4-(2-Chloroquinolin-3-yl)-4-hydroxybutan-2-one |
Wiley ID |
1252087 |