Basic Information |
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| Product Name： | 2-(4-ACETYL-3-CHLOROPHENOXY)BENZONITRILE |
| English Synonyms： | 2-(4-ACETYL-3-CHLOROPHENOXY)BENZONITRILE |
| MDL Number.： | MFCD20557798 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | CC(=O)c1ccc(cc1Cl)Oc2ccccc2C#N |
| InChi： | InChI=1S/C15H10ClNO2/c1-10(18)13-7-6-12(8-14(13)16)19-15-5-3-2-4-11(15)9-17/h2-8H,1H3 |
| InChiKey： | InChIKey=YLHJKIVTFLWONN-UHFFFAOYSA-N |
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