Basic Information |
|
| Product Name： | [2-(4-CHLORO-3-NITROPHENYL)-2-OXOETHYL] 2-PHENYLQUINOLINE-4-CARBOXYLATE |
| English Synonyms： | [2-(4-CHLORO-3-NITROPHENYL)-2-OXOETHYL] 2-PHENYLQUINOLINE-4-CARBOXYLATE |
| MDL Number.： | MFCD01798285 |
| H bond acceptor： | 7 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)c2cc(c3ccccc3n2)C(=O)OCC(=O)c4ccc(c(c4)[N+](=O)[O-])Cl |
| InChi： | InChI=1S/C24H15ClN2O5/c25-19-11-10-16(12-22(19)27(30)31)23(28)14-32-24(29)18-13-21(15-6-2-1-3-7-15)26-20-9-5-4-8-17(18)20/h1-13H,14H2 |
| InChiKey： | InChIKey=WDESEEIKNHOXNS-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![[2-(4-CHLORO-3-NITROPHENYL)-2-OXOETHYL] 2-PHENYLQUINOLINE-4-CARBOXYLATE](http://www.chemcd.com/createImage?smile=c1ccc%28cc1%29c2cc%28c3ccccc3n2%29C%28%3DO%29OCC%28%3DO%29c4ccc%28c%28c4%29%5BN%2B%5D%28%3DO%29%5BO-%5D%29Cl&size=web.jpg)