Basic Information |
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| Product Name： | 4-[2-(4-CHLOROPHENOXY)ACETYL]BENZONITRILE |
| English Synonyms： | 4-[2-(4-CHLOROPHENOXY)ACETYL]BENZONITRILE |
| MDL Number.： | MFCD15481644 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | c1cc(ccc1C#N)C(=O)COc2ccc(cc2)Cl |
| InChi： | InChI=1S/C15H10ClNO2/c16-13-5-7-14(8-6-13)19-10-15(18)12-3-1-11(9-17)2-4-12/h1-8H,10H2 |
| InChiKey： | InChIKey=OLKTXUKTPNQJBD-UHFFFAOYSA-N |
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中文版![4-[2-(4-CHLOROPHENOXY)ACETYL]BENZONITRILE](http://www.chemcd.com/createImage?smile=c1cc%28ccc1C%23N%29C%28%3DO%29COc2ccc%28cc2%29Cl&size=web.jpg)