ethyl (2R)-2-[(1R)-1-(3-bromanyl-4-fluoranyl-phenyl)-1-oxidanyl-ethyl]but-3-enoate

Systemtic Name: ethyl (2R)-2-[(1R)-1-(3-bromanyl-4-fluoranyl-phenyl)-1-oxidanyl-ethyl]but-3-enoate Openeye Name: ethyl (2R)-2-[(1R)-1-(3-bromo-4-fluoro-phenyl)-1-hydroxy-ethyl]but-3-enoate CAS Name: (2R)-2-[(1R)-1-(3-bromo-4-fluorophenyl)-1-hydroxyethyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(1R)-1-(3-bromo-4-fluorophenyl)-1-hydroxyethyl]but-3-enoate Traditional Name: (2R)-2-[(1R)-1-(3-bromo-4-fluoro-phenyl)-1-hydroxy-ethyl]but-3-enoic acid ethyl ester Formula: C14H16BrFO3 MolecularWeight: 331.177443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C)C(C)(C1=CC(=C(C=C1)F)Br)O

Isomeric SMILES

CCOC(=O)[C@H](C=C)[C@](C)(C1=CC(=C(C=C1)F)Br)O

InChI

InChI=1S/C14H16BrFO3/c1-4-10(13(17)19-5-2)14(3,18)9-6-7-12(16)11(15)8-9/h4,6-8,10,18H,1,5H2,2-3H3/t10-,14-/m0/s1