Molecular Formula: C22H19ClO2
InChIKey: InChIKey=UDCOSTBNPXRMHL-UHFFFAOYAW
SMILES: CC(C1=CC=CC=C1Cl)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
1-(2-chlorophenyl)ethyl 2,2-diphenylacetate
Registries:
PubChem CID 4841271
PubChem ID 9798826