EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12BrClFNO4 |
| Net Charge | 0 |
| Average Mass | 416.630 |
| Monoisotopic Mass | 414.96223 |
| SMILES | [H]OC(=O)C([H])([H])Oc1c([H])c(Cl)c([H])c([H])c1C(=O)N([H])C([H])([H])c1c([H])c([H])c(Br)c([H])c1F |
| InChI | InChI=1S/C16H12BrClFNO4/c17-10-2-1-9(13(19)5-10)7-20-16(23)12-4-3-11(18)6-14(12)24-8-15(21)22/h1-6H,7-8H2,(H,20,23)(H,21,22) |
| InChIKey | ZLIGBZRXAQNUFO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-5-CHLOROPHENOXY)ACETIC ACID (CHEBI:47102) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-5-CHLOROPHENOXY)ACETIC ACID | PDBeChem |
| {2-[(4-bromo-2-fluorobenzyl)carbamoyl]-5-chlorophenoxy}acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 388 | PDBeChem |