Structure Information
Compound Identification
SMILES
CC(=O)OC\C=C/CN(CC1=CC=CC=C1)C(=O)CCl
InChIKey
InChIKey=LYQKWGIWDPCVBT-WAYWQWQTSA-N
Formula
C15H18ClNO3
Mass
295.76
Compound Identification
SMILES
CC(=O)OC\C=C/CN(CC1=CC=CC=C1)C(=O)CCl
InChIKey
InChIKey=LYQKWGIWDPCVBT-WAYWQWQTSA-N
Formula
C15H18ClNO3
Mass
295.76