CHEBI:114959 - 2-(4-chlorophenyl)-4-[3-(2-furanyl)prop-2-enylidene]-5-oxazolone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-(4-chlorophenyl)-4-[3-(2-furanyl)prop-2-enylidene]-5-oxazolone
ChEBI ID CHEBI:114959
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C16H10ClNO3
Net Charge 0
Average Mass 299.709
Monoisotopic Mass 299.03492
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
SMILES C1=COC(=C1)C=CC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl
ChEBI Ontology
Outgoing 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 Xref Database
LSM-26421 LINCS
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