Basic Information |
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| Product Name： | [2-[4-(2-CHLORO-6-NITROPHENOXY)PHENYL]-2-OXOETHYL] 2-PHENYLQUINOLINE-4-CARBOXYLATE |
| English Synonyms： | [2-[4-(2-CHLORO-6-NITROPHENOXY)PHENYL]-2-OXOETHYL] 2-PHENYLQUINOLINE-4-CARBOXYLATE |
| MDL Number.： | MFCD02041105 |
| H bond acceptor： | 8 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)c2cc(c3ccccc3n2)C(=O)OCC(=O)c4ccc(cc4)Oc5c(cccc5Cl)[N+](=O)[O-] |
| InChi： | InChI=1S/C30H19ClN2O6/c31-24-10-6-12-27(33(36)37)29(24)39-21-15-13-20(14-16-21)28(34)18-38-30(35)23-17-26(19-7-2-1-3-8-19)32-25-11-5-4-9-22(23)25/h1-17H,18H2 |
| InChiKey： | InChIKey=XMBMNMRVSQXGRG-UHFFFAOYSA-N |
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中文版![[2-[4-(2-CHLORO-6-NITROPHENOXY)PHENYL]-2-OXOETHYL] 2-PHENYLQUINOLINE-4-CARBOXYLATE](http://www.chemcd.com/createImage?smile=c1ccc%28cc1%29c2cc%28c3ccccc3n2%29C%28%3DO%29OCC%28%3DO%29c4ccc%28cc4%29Oc5c%28cccc5Cl%29%5BN%2B%5D%28%3DO%29%5BO-%5D&size=web.jpg)