Basic Information |
|
| Product Name： | 3-(5-CHLOROMETHYL-[1,2,4]OXADIAZOL-3-YL)-1-METHYL-1H-QUINOLIN-2-ONE |
| English Synonyms： | 3-(5-CHLOROMETHYL-[1,2,4]OXADIAZOL-3-YL)-1-METHYL-1H-QUINOLIN-2-ONE |
| MDL Number.： | MFCD17015169 |
| H bond acceptor： | 5 |
| H bond donor： | 0 |
| Smile： | Cn1c2ccccc2cc(c1=O)c3nc(on3)CCl |
| InChi： | InChI=1S/C13H10ClN3O2/c1-17-10-5-3-2-4-8(10)6-9(13(17)18)12-15-11(7-14)19-16-12/h2-6H,7H2,1H3 |
| InChiKey： | InChIKey=NHIHIPLCBIERHF-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![3-(5-CHLOROMETHYL-[1,2,4]OXADIAZOL-3-YL)-1-METHYL-1H-QUINOLIN-2-ONE](http://www.chemcd.com/createImage?smile=Cn1c2ccccc2cc%28c1%3DO%29c3nc%28on3%29CCl&size=web.jpg)