Basic Information |
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| Product Name： | 7-(4-CHLOROPHENOXY)-2-[(4-METHYLPHENYL)METHYLENE]-3-PHENYL-1-INDANONE |
| English Synonyms： | 7-(4-CHLOROPHENOXY)-2-[(4-METHYLPHENYL)METHYLENE]-3-PHENYL-1-INDANONE |
| MDL Number.： | MFCD00232197 |
| H bond acceptor： | 2 |
| H bond donor： | 0 |
| Smile： | Cc1ccc(cc1)/C=C\2/C(c3cccc(c3C2=O)Oc4ccc(cc4)Cl)c5ccccc5 |
| InChi： | InChI=1S/C29H21ClO2/c1-19-10-12-20(13-11-19)18-25-27(21-6-3-2-4-7-21)24-8-5-9-26(28(24)29(25)31)32-23-16-14-22(30)15-17-23/h2-18,27H,1H3/b25-18- |
| InChiKey： | InChIKey=ALEFMTZWRAUYNF-BWAHOGKJSA-N |
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中文版![7-(4-CHLOROPHENOXY)-2-[(4-METHYLPHENYL)METHYLENE]-3-PHENYL-1-INDANONE](http://www.chemcd.com/createImage?smile=Cc1ccc%28cc1%29%2FC%3DC%5C2%2FC%28c3cccc%28c3C2%3DO%29Oc4ccc%28cc4%29Cl%29c5ccccc5&size=web.jpg)