Basic Information |
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| Product Name： | 2-[(4-CHLOROANILINO)METHYLENE]-3-PHENYL-1-INDANONE |
| English Synonyms： | 2-[(4-CHLOROANILINO)METHYLENE]-3-PHENYL-1-INDANONE |
| MDL Number.： | MFCD00232195 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)C\2c3ccccc3C(=O)/C2=C\Nc4ccc(cc4)Cl |
| InChi： | InChI=1S/C22H16ClNO/c23-16-10-12-17(13-11-16)24-14-20-21(15-6-2-1-3-7-15)18-8-4-5-9-19(18)22(20)25/h1-14,21,24H/b20-14- |
| InChiKey： | InChIKey=LKNXYTPIERDUPP-ZHZULCJRSA-N |
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中文版![2-[(4-CHLOROANILINO)METHYLENE]-3-PHENYL-1-INDANONE](http://www.chemcd.com/createImage?smile=c1ccc%28cc1%29C%5C2c3ccccc3C%28%3DO%29%2FC2%3DC%5CNc4ccc%28cc4%29Cl&size=web.jpg)