[(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(2-bromophenyl)prop-2-enoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(2-bromophenyl)prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-(2-bromophenyl)prop-2-enoate CAS Name: (E)-3-(2-bromophenyl)-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (E)-3-(2-bromophenyl)prop-2-enoate Traditional Name: (E)-3-(2-bromophenyl)acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C13H11BrO4 MolecularWeight: 311.12804

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C13H11BrO4/c14-10-4-2-1-3-9(10)5-6-12(15)18-11-7-8-17-13(11)16/h1-6,11H,7-8H2/b6-5+/t11-/m0/s1