6-CHLORO-3-MORPHOLIN-4-YL-4-PHENYL-2-(1H)-QUINOLONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7reHRKkM8WZ |
|---|---|
| InChI | InChI=1S/C19H17ClN2O2/c20-14-6-7-16-15(12-14)17(13-4-2-1-3-5-13)18(19(23)21-16)22-8-10-24-11-9-22/h1-7,12H,8-11H2,(H,21,23) |
| InChIKey | RFHQLFNFLXWVOZ-UHFFFAOYSA-N |
| Mol Weight | 340.81 g/mol |
| Molecular Formula | C19H17ClN2O2 |
| Exact Mass | 340.097855 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-chloro-3-(dipropylamino)-4-phenyl-2(1H)-quinolinone
2(1H)-quinolinone, 6-methyl-3-(4-morpholinyl)-4-phenyl-
6-chloro-3-(4-methoxyanilino)-4-phenyl-2(1H)-quinolinone
6-Chloranyl-3-[(4-phenoxyphenyl)amino]-4-phenyl-1H-quinolin-2-one
pyridinium, 1-(6-chloro-1,2-dihydro-2-oxo-4-phenyl-3-quinolinyl)-, bromide
2(1H)-quinolinone, 3-(1H-benzimidazol-2-ylthio)-6-chloro-4-phenyl-
3-quinolineacetic acid, 6-chloro-1,2-dihydro-2-oxo-4-phenyl-, ethyl ester
6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl diethyldithiocarbamate
3-quinolineacetic acid, 1,2-dihydro-6-methyl-2-oxo-4-phenyl-, ethyl ester
7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one, acetate(ester)
| Title | Journal or Book | Year |
|---|---|---|
| 3-Amino-2(1H)-quinolones by Cyclizaion of N-Acylated Anthranilic Acid Derivatives | HETEROCYCLES | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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