Structure Information
Compound Identification
SMILES
CC(=O)OC1CCCCC2=C(Cl)C=CN=C12
InChIKey
InChIKey=GAIKAEFZZNWUDW-UHFFFAOYSA-N
Formula
C12H14ClNO2
Mass
239.7
Compound Identification
SMILES
CC(=O)OC1CCCCC2=C(Cl)C=CN=C12
InChIKey
InChIKey=GAIKAEFZZNWUDW-UHFFFAOYSA-N
Formula
C12H14ClNO2
Mass
239.7