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| IUPAC Name: | 1-(5-bromo-2-fluorophenyl)-N-tert-butylmethanimine |
| Description: | (E)-[(5-Bromo-2-fluorophenyl)methylidene](t-butyl)amine |
| Molecular Weight: | 258.13 |
| Molecular Formula: | C11H13BrFN |
| Canonical SMILES: | CC(C)(C)N=CC1=C(C=CC(=C1)Br)F |
| InChI: | InChI=1S/C11H13BrFN/c1-11(2,3)14-7-8-6-9(12)4-5-10(8)13/h4-7H,1-3H3 |
| InChI Key: | AABRAFAWSUADPO-UHFFFAOYSA-N |
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