Basic Information |
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| Product Name： | 2-[(3-BROMOPHENYL)METHYLENE]-7-(4-CHLOROPHENOXY)-3-PHENYL-1-INDANONE |
| English Synonyms： | 2-[(3-BROMOPHENYL)METHYLENE]-7-(4-CHLOROPHENOXY)-3-PHENYL-1-INDANONE |
| MDL Number.： | MFCD00232204 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)C\2c3cccc(c3C(=O)/C2=C\c4cccc(c4)Br)Oc5ccc(cc5)Cl |
| InChi： | InChI=1S/C28H18BrClO2/c29-20-9-4-6-18(16-20)17-24-26(19-7-2-1-3-8-19)23-10-5-11-25(27(23)28(24)31)32-22-14-12-21(30)13-15-22/h1-17,26H/b24-17- |
| InChiKey： | InChIKey=VQMNEGHZTXSVJI-ULJHMMPZSA-N |
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中文版![2-[(3-BROMOPHENYL)METHYLENE]-7-(4-CHLOROPHENOXY)-3-PHENYL-1-INDANONE](http://www.chemcd.com/createImage?smile=c1ccc%28cc1%29C%5C2c3cccc%28c3C%28%3DO%29%2FC2%3DC%5Cc4cccc%28c4%29Br%29Oc5ccc%28cc5%29Cl&size=web.jpg)