Basic Information |
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| Product Name： | 2-[(4-CHLOROPHENYL)METHYLENE]-7-(4-METHOXYPHENOXY)-3-PHENYL-1-INDANONE |
| English Synonyms： | 2-[(4-CHLOROPHENYL)METHYLENE]-7-(4-METHOXYPHENOXY)-3-PHENYL-1-INDANONE |
| MDL Number.： | MFCD00232203 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | COc1ccc(cc1)Oc2cccc3c2C(=O)/C(=C/c4ccc(cc4)Cl)/C3c5ccccc5 |
| InChi： | InChI=1S/C29H21ClO3/c1-32-22-14-16-23(17-15-22)33-26-9-5-8-24-27(20-6-3-2-4-7-20)25(29(31)28(24)26)18-19-10-12-21(30)13-11-19/h2-18,27H,1H3/b25-18+ |
| InChiKey： | InChIKey=NKNVKKVGVKNOII-XIEYBQDHSA-N |
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中文版![2-[(4-CHLOROPHENYL)METHYLENE]-7-(4-METHOXYPHENOXY)-3-PHENYL-1-INDANONE](http://www.chemcd.com/createImage?smile=COc1ccc%28cc1%29Oc2cccc3c2C%28%3DO%29%2FC%28%3DC%2Fc4ccc%28cc4%29Cl%29%2FC3c5ccccc5&size=web.jpg)