Structure Information
Compound Identification
SMILES
COC(=O)CC1=C(NC2=C1C=CC(Cl)=C2)C(=O)C1CC1
InChIKey
InChIKey=YKEKTHVZPNVZGE-UHFFFAOYSA-N
Formula
C15H14ClNO3
Mass
291.73
Compound Identification
SMILES
COC(=O)CC1=C(NC2=C1C=CC(Cl)=C2)C(=O)C1CC1
InChIKey
InChIKey=YKEKTHVZPNVZGE-UHFFFAOYSA-N
Formula
C15H14ClNO3
Mass
291.73