Basic Information |
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| Product Name： | 4-[2-(2-CHLOROPHENOXY)ACETYL]BENZONITRILE |
| English Synonyms： | 4-[2-(2-CHLOROPHENOXY)ACETYL]BENZONITRILE |
| MDL Number.： | MFCD15481643 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | c1ccc(c(c1)OCC(=O)c2ccc(cc2)C#N)Cl |
| InChi： | InChI=1S/C15H10ClNO2/c16-13-3-1-2-4-15(13)19-10-14(18)12-7-5-11(9-17)6-8-12/h1-8H,10H2 |
| InChiKey： | InChIKey=QPEAMWLHCVZFLZ-UHFFFAOYSA-N |
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中文版![4-[2-(2-CHLOROPHENOXY)ACETYL]BENZONITRILE](http://www.chemcd.com/createImage?smile=c1ccc%28c%28c1%29OCC%28%3DO%29c2ccc%28cc2%29C%23N%29Cl&size=web.jpg)