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| IUPAC Name: | 4-bromo-2-[(4-chlorophenoxy)methyl]-1-methoxybenzene |
| Description: | 4-Bromo-2-(4-chlorophenoxymethyl)-1-methoxybenzene |
| Molecular Weight: | 327.6 |
| Molecular Formula: | C14H12BrClO2 |
| Canonical SMILES: | COC1=C(C=C(C=C1)Br)COC2=CC=C(C=C2)Cl |
| InChI: | InChI=1S/C14H12BrClO2/c1-17-14-7-2-11(15)8-10(14)9-18-13-5-3-12(16)4-6-13/h2-8H,9H2,1H3 |
| InChI Key: | LVLBAPWHXOLIEE-UHFFFAOYSA-N |
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