(E)-3-(4-chlorophenyl)-1-(6-oxabicyclo[3.1.0]hex-1-yl)prop-2-en-1-one

Molecular Formula: C14H13ClO2


InChI: InChI=1/C14H13ClO2/c15-11-6-3-10(4-7-11)5-8-12(16)14-9-1-2-13(14)17-14/h3-8,13H,1-2,9H2/b8-5+

InChIKey: InChIKey=HBAJHGLMERDARC-VMPITWQZBQ
SMILES: C1CC2C(C1)(O2)C(=O)C=CC3=CC=C(C=C3)Cl

Names:
    (E)-3-(4-chlorophenyl)-1-(6-oxabicyclo[3.1.0]hex-1-yl)prop-2-en-1-one

Registries:
    PubChem CID 5712155
    PubChem ID 3250532