(Z)-4-acetyloxy-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)but-2-enoate

Systemtic Name: (Z)-4-acetyloxy-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)but-2-enoate Openeye Name: (Z)-4-acetoxy-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)but-2-enoate CAS Name: (Z)-4-acetyloxy-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)-2-butenoate IUPAC Name: (Z)-4-acetyloxy-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)but-2-enoate Traditional Name: (Z)-4-acetoxy-2-(4-fluorophenyl)-3-(4-mesylphenyl)but-2-enoate Formula: C19H16FO6S- MolecularWeight: 391.390143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=C(C1=CC=C(C=C1)F)C(=O)[O-])C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)OC/C(=C(/C1=CC=C(C=C1)F)\C(=O)[O-])/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C19H17FO6S/c1-12(21)26-11-17(13-5-9-16(10-6-13)27(2,24)25)18(19(22)23)14-3-7-15(20)8-4-14/h3-10H,11H2,1-2H3,(H,22,23)/p-1/b18-17+