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

Molecular Formula: C₁₆H₁₃ClO₃

InChI: InChI=1/C16H13ClO3/c17-13-5-2-1-4-12(13)16(18)11-6-7-14-15(10-11)20-9-3-8-19-14/h1-2,4-7,10H,3,8-9H2

InChIKey: InChIKey=GIMVFKAIWNRTJH-UHFFFAOYAY
SMILES: C1COC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3Cl)OC1

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

Registries:
    PubChem CID 766904
    PubChem ID 8208820