SpectraBase Spectrum ID |
7wpcx3X6A3z |
Name |
4-(2-Chloranyl-7-methoxy-quinolin-3-yl)-4-oxidanyl-butan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14ClNO3 |
InChI |
InChI=1S/C14H14ClNO3/c1-8(17)5-13(18)11-6-9-3-4-10(19-2)7-12(9)16-14(11)15/h3-4,6-7,13,18H,5H2,1-2H3 |
InChIKey |
MWGHLTGYYIMKFG-UHFFFAOYSA-N |
Molecular Weight |
279.723 g/mol |
SMILES |
OC(c1c(nc2c(c1)ccc(OC)c2)Cl)CC(=O)C |
SPLASH |
splash10-00di-0690000000-a8b4138073ee699517ce |
Source of Spectrum |
Y-32-758-2 |
Synonyms |
4-(2-Chloro-7-methoxy-3-quinolinyl)-4-hydroxy-2-butanone
4-(2-Chloro-7-methoxy-3-quinolyl)-4-hydroxy-butan-2-one
4-(2-Chloro-7-methoxyquinolin-3-yl)-4-hydroxybutan-2-one |
Wiley ID |
1282832 |