(E)-3-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: (E)-3-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate CAS Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-2-propenoate IUPAC Name: (E)-3-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]acrylate Formula: C14H11Cl2N2O2- MolecularWeight: 310.15534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)[O-])Cl)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)[O-])Cl)CC2=CC=C(C=C2)Cl

InChI

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