(4Z)-2-(4-chlorophenyl)-4-[(E)-3-(2-furyl)prop-2-enylidene]-1,3-oxazol-5-one

Molecular Formula: C₁₆H₁₀ClNO₃

InChI: InChI=1/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/b3-1+,14-5-

InChIKey: InChIKey=BFUPUTNYJMGQRD-NQDFZQDQBZ
SMILES: C1=COC(=C1)C=CC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Names:
    (4Z)-2-(4-chlorophenyl)-4-[(E)-3-(2-furyl)prop-2-enylidene]-1,3-oxazol-5-one

Registries:
    PubChem CID 753700
    PubChem ID 8203179