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| Formula | C15H11BrNO3 |
| Net Charge | -1 |
| Average Mass | 333.161 |
| Monoisotopic Mass | 331.99278 |
| SMILES | Nc1c(CC(=O)[O-])cccc1C(=O)c1ccc(Br)cc1 |
| InChI | InChI=1S/C15H12BrNO3/c16-11-6-4-9(5-7-11)15(20)12-3-1-2-10(14(12)17)8-13(18)19/h1-7H,8,17H2,(H,18,19)/p-1 |
| InChIKey | ZBPLOVFIXSTCRZ-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bromfenac(1−) (CHEBI:59175) is a aromatic amino-acid anion (CHEBI:63473) |
| bromfenac(1−) (CHEBI:59175) is a benzophenones (CHEBI:22726) |
| bromfenac(1−) (CHEBI:59175) is a monocarboxylic acid anion (CHEBI:35757) |
| bromfenac(1−) (CHEBI:59175) is a organobromine compound (CHEBI:37141) |
| bromfenac(1−) (CHEBI:59175) is conjugate base of bromfenac (CHEBI:240107) |
| Incoming Relation(s) |
| bromfenac sodium salt (CHEBI:140536) has part bromfenac(1−) (CHEBI:59175) |
| bromfenac (CHEBI:240107) is conjugate acid of bromfenac(1−) (CHEBI:59175) |
| IUPAC Name |
|---|
| [2-amino-3-(4-bromobenzoyl)phenyl]acetate |
| Synonym | Source |
|---|---|
| 2-amino-3-(4-bromobenzoyl)benzeneacetate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5977197 | Beilstein |