(E)-3-[3-(5-chloranylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name: (E)-3-[3-(5-chloranylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[3-(5-chloro-2-thienyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate CAS Name: (E)-3-[3-(5-chloro-2-thiophenyl)-1-phenyl-4-pyrazolyl]-2-propenoate IUPAC Name: (E)-3-[3-(5-chlorothiophen-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[3-(5-chloro-2-thienyl)-1-phenyl-pyrazol-4-yl]acrylate Formula: C16H10ClN2O2S- MolecularWeight: 329.7808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(S3)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(S3)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H11ClN2O2S/c17-14-8-7-13(22-14)16-11(6-9-15(20)21)10-19(18-16)12-4-2-1-3-5-12/h1-10H,(H,20,21)/p-1/b9-6+