[(3S)-2-oxidanylideneoxolan-3-yl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(4-chlorophenyl)-3-phenyl-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (E)-2-(4-chlorophenyl)-3-phenylprop-2-enoate Traditional Name: (E)-2-(4-chlorophenyl)-3-phenyl-acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C19H15ClO4 MolecularWeight: 342.773

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C(=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClO4/c20-15-8-6-14(7-9-15)16(12-13-4-2-1-3-5-13)18(21)24-17-10-11-23-19(17)22/h1-9,12,17H,10-11H2/b16-12+/t17-/m0/s1