Structure Information
Compound Identification
SMILES
CC(=O)O[C@H](CCl)C1=CC=C(F)C=C1
InChIKey
InChIKey=JWBNIWSBYKEOCJ-SNVBAGLBSA-N
Formula
C10H10ClFO2
Mass
216.64
Compound Identification
SMILES
CC(=O)O[C@H](CCl)C1=CC=C(F)C=C1
InChIKey
InChIKey=JWBNIWSBYKEOCJ-SNVBAGLBSA-N
Formula
C10H10ClFO2
Mass
216.64