Basic Information |
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| Product Name： | 4-(2-ACETYL-4-CHLOROPHENOXY)BUTANENITRILE |
| English Synonyms： | 4-(2-ACETYL-4-CHLOROPHENOXY)BUTANENITRILE |
| MDL Number.： | MFCD16661424 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CC(=O)c1cc(ccc1OCCCC#N)Cl |
| InChi： | InChI=1S/C12H12ClNO2/c1-9(15)11-8-10(13)4-5-12(11)16-7-3-2-6-14/h4-5,8H,2-3,7H2,1H3 |
| InChiKey： | InChIKey=WIEZKLZDRDOFFN-UHFFFAOYSA-N |
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