Basic Information |
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| Product Name： | 1-[3-BROMO-4-(2-CHLOROPHENOXY)PHENYL]ETHAN-1-OL |
| English Synonyms： | 1-[3-BROMO-4-(2-CHLOROPHENOXY)PHENYL]ETHAN-1-OL |
| MDL Number.： | MFCD17406262 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CC(c1ccc(c(c1)Br)Oc2ccccc2Cl)O |
| InChi： | InChI=1S/C14H12BrClO2/c1-9(17)10-6-7-13(11(15)8-10)18-14-5-3-2-4-12(14)16/h2-9,17H,1H3 |
| InChiKey： | InChIKey=DWNGAWVYBSZVIE-UHFFFAOYSA-N |
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