Structure Information
Compound Identification
SMILES
COC1=CC=CC2=C(Cl)C(=CN=C12)C(=O)NC1CC1
InChIKey
InChIKey=HXAZPJFHZHBNFU-UHFFFAOYSA-N
Formula
C14H13ClN2O2
Mass
276.72
Compound Identification
SMILES
COC1=CC=CC2=C(Cl)C(=CN=C12)C(=O)NC1CC1
InChIKey
InChIKey=HXAZPJFHZHBNFU-UHFFFAOYSA-N
Formula
C14H13ClN2O2
Mass
276.72