Molecular Formula: C14H11Cl3N2O2
InChIKey: InChIKey=NVEBATPMKXCMFC-ZCQWLPCMDU
SMILES: CC1=NN(C(=C1C=CC(=O)O)Cl)CC2=C(C=CC=C2Cl)Cl
Names:
(E)-3-[5-chloro-1-[(2,6-dichlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoic acid
Registries:
PubChem CID 2106924
PubChem ID 11552754