(E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoic acid

Molecular Formula: C14H12Cl2N2O2


InChI: InChI=1/C14H12Cl2N2O2/c1-9-11(6-7-13(19)20)14(16)18(17-9)8-10-4-2-3-5-12(10)15/h2-7H,8H2,1H3,(H,19,20)/b7-6+/f/h19H

InChIKey: InChIKey=OCZBKWWREAQOFJ-DGETYJIODW
SMILES: CC1=NN(C(=C1C=CC(=O)O)Cl)CC2=CC=CC=C2Cl

Names:
    (E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoic acid

Registries:
    PubChem CID 2393663
    PubChem ID 11557006