Basic Information |
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| Product Name： | 4-[2-(3-CHLOROPHENOXY)ACETYL]BENZONITRILE |
| English Synonyms： | 4-[2-(3-CHLOROPHENOXY)ACETYL]BENZONITRILE |
| MDL Number.： | MFCD15486042 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | c1cc(cc(c1)Cl)OCC(=O)c2ccc(cc2)C#N |
| InChi： | InChI=1S/C15H10ClNO2/c16-13-2-1-3-14(8-13)19-10-15(18)12-6-4-11(9-17)5-7-12/h1-8H,10H2 |
| InChiKey： | InChIKey=TZCOGCUPMYEZDS-UHFFFAOYSA-N |
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