(E)-1-(4-chlorophenyl)-3-(2-furyl)prop-2-en-1-one

Molecular Formula: C₁₃H₉ClO₂

InChI: InChI=1/C13H9ClO2/c14-11-5-3-10(4-6-11)13(15)8-7-12-2-1-9-16-12/h1-9H/b8-7+

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

Names:
    NSC21621
    (E)-1-(4-chlorophenyl)-3-(2-furyl)prop-2-en-1-one
    14385-65-0

Registries:
    PubChem CID 5354878
    PubChem ID 83946