Molecule ID: mol23676

SMILES: O=C(O)CCc1ccc(OCC2CCCCC2)c(Cl)c1

InChI: InChI=1S/C16H21ClO3/c17-14-10-12(7-9-16(18)19)6-8-15(14)20-11-13-4-2-1-3-5-13/h6,8,10,13H,1-5,7,9,11H2,(H,18,19)