Structure Information
Compound Identification
SMILES
ClC1=CC=C(C=C1)C1=NN(CC#C)C(=O)CC1
InChIKey
InChIKey=OLLFVDKQJVZZNV-UHFFFAOYSA-N
Formula
C13H11ClN2O
Mass
246.69
Compound Identification
SMILES
ClC1=CC=C(C=C1)C1=NN(CC#C)C(=O)CC1
InChIKey
InChIKey=OLLFVDKQJVZZNV-UHFFFAOYSA-N
Formula
C13H11ClN2O
Mass
246.69