Basic Information |
|
| Product Name： | 9-CHLORO-7-PROPOXY-1H,2H,3H-CYCLOPENTA[B]QUINOLINE |
| English Synonyms： | 9-CHLORO-7-PROPOXY-1H,2H,3H-CYCLOPENTA[B]QUINOLINE |
| MDL Number.： | MFCD18573554 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | CCCOc1ccc2c(c1)c(c3c(n2)CCC3)Cl |
| InChi： | InChI=1S/C15H16ClNO/c1-2-8-18-10-6-7-14-12(9-10)15(16)11-4-3-5-13(11)17-14/h6-7,9H,2-5,8H2,1H3 |
| InChiKey： | InChIKey=RWYJEMDLOLSSPW-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![9-CHLORO-7-PROPOXY-1H,2H,3H-CYCLOPENTA[B]QUINOLINE](http://www.chemcd.com/createImage?smile=CCCOc1ccc2c%28c1%29c%28c3c%28n2%29CCC3%29Cl&size=web.jpg)