Molecular Formula: C10H9ClO3
InChI: InChI=1/C10H9ClO3/c1-7(12)14-9-4-2-8(3-5-9)6-10(11)13/h2-5H,6H2,1H3
InChIKey: InChIKey=VMRNOSREMVEDTC-UHFFFAOYAO
SMILES: CC(=O)OC1=CC=C(C=C1)CC(=O)Cl
Names:
[4-(2-chloro-2-oxo-ethyl)phenyl] acetate
Registries:
PubChem CID 182488
PubChem ID 10259775