[2-(4-chlorophenyl)-2-oxo-ethyl] (E)-3-(2-furyl)prop-2-enoate

Molecular Formula: C₁₅H₁₁ClO₄

InChI: InChI=1/C15H11ClO4/c16-12-5-3-11(4-6-12)14(17)10-20-15(18)8-7-13-2-1-9-19-13/h1-9H,10H2/b8-7+

InChIKey: InChIKey=UFBFCHGTIPLZQN-BQYQJAHWBI
SMILES: C1=COC(=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)Cl

Names:
    [2-(4-chlorophenyl)-2-oxo-ethyl] (E)-3-(2-furyl)prop-2-enoate

Registries:
    PubChem CID 786654
    PubChem ID 8217965