Basic Information |
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| Product Name： | 2-(4-ACETYL-2-CHLOROPHENOXY)BENZONITRILE |
| English Synonyms： | 2-(4-ACETYL-2-CHLOROPHENOXY)BENZONITRILE |
| MDL Number.： | MFCD17406062 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CC(=O)c1ccc(c(c1)Cl)Oc2ccccc2C#N |
| InChi： | InChI=1S/C15H10ClNO2/c1-10(18)11-6-7-15(13(16)8-11)19-14-5-3-2-4-12(14)9-17/h2-8H,1H3 |
| InChiKey： | InChIKey=XOUHUVYYVAAKEF-UHFFFAOYSA-N |
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