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

Molecular Formula: C₁₇H₁₅ClO₂

InChI: InChI=1/C17H15ClO2/c18-15-7-4-12(5-8-15)17(19)14-6-9-16-13(11-14)3-1-2-10-20-16/h4-9,11H,1-3,10H2

InChIKey: InChIKey=NZKJWRHDFIPPKE-UHFFFAOYAU
SMILES: C1CCOC2=C(C1)C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 766919
    PubChem ID 8208829