Structure Information
Compound Identification
SMILES
CC1=C(N\C=C2\C=CC(=O)C=C2O)C=CC=C1Cl
InChIKey
InChIKey=DMSNLFQBTUKOBK-NTMALXAHSA-N
Formula
C14H12ClNO2
Mass
261.71
Compound Identification
SMILES
CC1=C(N\C=C2\C=CC(=O)C=C2O)C=CC=C1Cl
InChIKey
InChIKey=DMSNLFQBTUKOBK-NTMALXAHSA-N
Formula
C14H12ClNO2
Mass
261.71