[(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C13H10BrFO4 MolecularWeight: 329.118503

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrFO4/c14-9-2-3-10(15)8(7-9)1-4-12(16)19-11-5-6-18-13(11)17/h1-4,7,11H,5-6H2/b4-1+/t11-/m0/s1