| SpectraBase Spectrum ID |
DkX8egNnkE4 |
| Name |
6-Chloranyl-3-[4-(2-hydroxyethyl)piperazin-1-yl]-4-phenyl-1H-quinolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22ClN3O2 |
| InChI |
InChI=1S/C21H22ClN3O2/c22-16-6-7-18-17(14-16)19(15-4-2-1-3-5-15)20(21(27)23-18)25-10-8-24(9-11-25)12-13-26/h1-7,14,26H,8-13H2,(H,23,27) |
| InChIKey |
XLYSDMZAMKIWBN-UHFFFAOYSA-N |
| Molecular Weight |
383.879 g/mol |
| SMILES |
N1C(C(N2CCN(CCO)CC2)=C(c2c1ccc(c2)Cl)c1ccccc1)=O |
| SPLASH |
splash10-0006-9440000000-7efdbd123d2bc4409b13 |
| Synonyms |
6-Chloro-3-[4-(2-hydroxyethyl)-1-piperazinyl]-4-phenyl-1H-quinolin-2-one
6-Chloro-3-[4-(2-hydroxyethyl)-1-piperazinyl]-4-phenyl-2(1H)-quinolinone
6-Chloro-3-[4-(2-hydroxyethyl)piperazino]-4-phenyl-carbostyril |
| Wiley ID |
1444835 |
![6-Chloranyl-3-[4-(2-hydroxyethyl)piperazin-1-yl]-4-phenyl-1H-quinolin-2-one](/api/spectrum/DkX8egNnkE4/structure.png?h=300&w=458 "6-Chloranyl-3-[4-(2-hydroxyethyl)piperazin-1-yl]-4-phenyl-1H-quinolin-2-one")
