Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H](CCl)CON1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=LGWWZUZSRHNLCC-VIFPVBQESA-N
Formula
C13H12ClNO5
Mass
297.69
Compound Identification
SMILES
CC(=O)O[C@@H](CCl)CON1C(=O)C2=CC=CC=C2C1=O
InChIKey
InChIKey=LGWWZUZSRHNLCC-VIFPVBQESA-N
Formula
C13H12ClNO5
Mass
297.69