EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13ClN2O3 |
| Net Charge | 0 |
| Average Mass | 316.744 |
| Monoisotopic Mass | 316.06147 |
| SMILES | CC(NCc1cccc(Cl)c1)=C1N=C(c2ccco2)OC1=O |
| InChI | InChI=1S/C16H13ClN2O3/c1-10(18-9-11-4-2-5-12(17)8-11)14-16(20)22-15(19-14)13-6-3-7-21-13/h2-8,18H,9H2,1H3 |
| InChIKey | IEOHNVFDJUVJIX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[1-[(3-chlorophenyl)methylamino]ethylidene]-2-(2-furanyl)-5-oxazolone (CHEBI:114646) has functional parent α-amino acid (CHEBI:33704) |
| 4-[1-[(3-chlorophenyl)methylamino]ethylidene]-2-(2-furanyl)-5-oxazolone (CHEBI:114646) is a organonitrogen compound (CHEBI:35352) |
| 4-[1-[(3-chlorophenyl)methylamino]ethylidene]-2-(2-furanyl)-5-oxazolone (CHEBI:114646) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26108 | LINCS |