(E)-3-[1-(3-chloranyl-4-methoxy-phenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-(3-chloranyl-4-methoxy-phenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[1-(3-chloro-4-methoxy-phenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate CAS Name: (E)-3-[1-(3-chloro-4-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-2-propenoate IUPAC Name: (E)-3-[1-(3-chloro-4-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[1-(3-chloro-4-methoxy-phenyl)-3,5-dimethyl-pyrazol-4-yl]acrylate Formula: C15H14ClN2O3- MolecularWeight: 305.73626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=C(C=C2)OC)Cl)C)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=C(C=C2)OC)Cl)C)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H15ClN2O3/c1-9-12(5-7-15(19)20)10(2)18(17-9)11-4-6-14(21-3)13(16)8-11/h4-8H,1-3H3,(H,19,20)/p-1/b7-5+