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| IUPAC Name: | 6-bromo-4-propyl-1,4-benzoxazin-3-one |
| Description: | 6-Bromo-4-propyl-2H-1,4-benzoxazin-3-one |
| Molecular Weight: | 270.12 |
| Molecular Formula: | C11H12BrNO2 |
| Canonical SMILES: | CCCN1C(=O)COC2=C1C=C(C=C2)Br |
| InChI: | InChI=1S/C11H12BrNO2/c1-2-5-13-9-6-8(12)3-4-10(9)15-7-11(13)14/h3-4,6H,2,5,7H2,1H3 |
| InChI Key: | HLIKGVGAPMAWBY-UHFFFAOYSA-N |
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