EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H10ClNO3 |
| Net Charge | 0 |
| Average Mass | 299.713 |
| Monoisotopic Mass | 299.03492 |
| SMILES | O=C1OC(c2ccc(Cl)cc2)=NC1=CC=Cc1ccco1 |
| InChI | InChI=1S/C16H10ClNO3/c17-12-8-6-11(7-9-12)15-18-14(16(19)21-15)5-1-3-13-4-2-10-20-13/h1-10H |
| InChIKey | BFUPUTNYJMGQRD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-chlorophenyl)-4-[3-(2-furanyl)prop-2-enylidene]-5-oxazolone (CHEBI:114959) has functional parent α-amino acid (CHEBI:33704) |
| 2-(4-chlorophenyl)-4-[3-(2-furanyl)prop-2-enylidene]-5-oxazolone (CHEBI:114959) is a organonitrogen compound (CHEBI:35352) |
| 2-(4-chlorophenyl)-4-[3-(2-furanyl)prop-2-enylidene]-5-oxazolone (CHEBI:114959) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26421 | LINCS |