[(E)-3-phenylprop-2-enyl] 3-(4-chlorophenyl)sulfonylpropanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(4-chlorophenyl)sulfonylpropanoate Openeye Name: [(E)-cinnamyl] 3-(4-chlorophenyl)sulfonylpropanoate CAS Name: 3-(4-chlorophenyl)sulfonylpropanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(4-chlorophenyl)sulfonylpropanoate Traditional Name: 3-(4-chlorophenyl)sulfonylpropionic acid [(E)-cinnamyl] ester Formula: C18H17ClO4S MolecularWeight: 364.84318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClO4S/c19-16-8-10-17(11-9-16)24(21,22)14-12-18(20)23-13-4-7-15-5-2-1-3-6-15/h1-11H,12-14H2/b7-4+