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| IUPAC Name: | 2-(3-bromophenyl)-5-(chloromethyl)-1,3,4-oxadiazole |
| Description: | 2-(3-Bromophenyl)-5-(chloromethyl)-1,3,4-oxadiazole |
| Molecular Weight: | 273.51 |
| Molecular Formula: | C9H6BrClN2O |
| Canonical SMILES: | C1=CC(=CC(=C1)Br)C2=NN=C(O2)CCl |
| InChI: | InChI=1S/C9H6BrClN2O/c10-7-3-1-2-6(4-7)9-13-12-8(5-11)14-9/h1-4H,5H2 |
| InChI Key: | XKGWFTUQBXSVSK-UHFFFAOYSA-N |
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