(4-chlorophenyl)-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)methanone

Molecular Formula: C₁₆H₁₃ClO₃

InChI: InChI=1/C16H13ClO3/c17-13-5-2-11(3-6-13)16(18)12-4-7-14-15(10-12)20-9-1-8-19-14/h2-7,10H,1,8-9H2

InChIKey: InChIKey=QHXWBATYQZAZOE-UHFFFAOYAH
SMILES: C1COC2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)OC1

Names:
    (4-chlorophenyl)-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)methanone

Registries:
    PubChem CID 766903
    PubChem ID 8208819