Structure Information
Compound Identification
SMILES
OC1=CC(=O)C=C\C1=C1\NN=C(Cl)C=C1
InChIKey
InChIKey=OYXYUUNPPFJOJZ-FPLPWBNLSA-N
Formula
C10H7ClN2O2
Mass
222.63
Compound Identification
SMILES
OC1=CC(=O)C=C\C1=C1\NN=C(Cl)C=C1
InChIKey
InChIKey=OYXYUUNPPFJOJZ-FPLPWBNLSA-N
Formula
C10H7ClN2O2
Mass
222.63