[(1S)-2-oxidanylidenecyclohexyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: [(1S)-2-oxocyclohexyl] (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid [(1S)-2-ketocyclohexyl] ester Formula: C15H14BrFO3 MolecularWeight: 341.172263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C15H14BrFO3/c16-11-6-7-12(17)10(9-11)5-8-15(19)20-14-4-2-1-3-13(14)18/h5-9,14H,1-4H2/b8-5+/t14-/m0/s1