Basic Information |
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| Product Name： | 7-(4-CHLOROPHENOXY)-2-[(DIMETHYLAMINO)METHYLENE]-3-PHENYL-1-INDANONE |
| English Synonyms： | 7-(4-CHLOROPHENOXY)-2-[(DIMETHYLAMINO)METHYLENE]-3-PHENYL-1-INDANONE |
| MDL Number.： | MFCD00232281 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CN(C)/C=C\1/C(c2cccc(c2C1=O)Oc3ccc(cc3)Cl)c4ccccc4 |
| InChi： | InChI=1S/C24H20ClNO2/c1-26(2)15-20-22(16-7-4-3-5-8-16)19-9-6-10-21(23(19)24(20)27)28-18-13-11-17(25)12-14-18/h3-15,22H,1-2H3/b20-15- |
| InChiKey： | InChIKey=NNZGDVKPEFXOMU-HKWRFOASSA-N |
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中文版![7-(4-CHLOROPHENOXY)-2-[(DIMETHYLAMINO)METHYLENE]-3-PHENYL-1-INDANONE](http://www.chemcd.com/createImage?smile=CN%28C%29%2FC%3DC%5C1%2FC%28c2cccc%28c2C1%3DO%29Oc3ccc%28cc3%29Cl%29c4ccccc4&size=web.jpg)