Basic Information |
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| Product Name： | 8-[3-(CHLOROMETHYL)-1,2,4-OXADIAZOL-5-YL]QUINOLINE |
| English Synonyms： | 8-[3-(CHLOROMETHYL)-1,2,4-OXADIAZOL-5-YL]QUINOLINE |
| MDL Number.： | MFCD17397933 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | c1cc2cccnc2c(c1)c3nc(no3)CCl |
| InChi： | InChI=1S/C12H8ClN3O/c13-7-10-15-12(17-16-10)9-5-1-3-8-4-2-6-14-11(8)9/h1-6H,7H2 |
| InChiKey： | InChIKey=VWJCISVUJIWTIR-UHFFFAOYSA-N |
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