[(2S,3S,4R)-2-(bromomethyl)-4-oxidanyl-3,4-dihydro-2H-pyran-3-yl] 2-chloranylethanoate

Systemtic Name: [(2S,3S,4R)-2-(bromomethyl)-4-oxidanyl-3,4-dihydro-2H-pyran-3-yl] 2-chloranylethanoate Openeye Name: [(2S,3S,4R)-2-(bromomethyl)-4-hydroxy-3,4-dihydro-2H-pyran-3-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [(2S,3S,4R)-2-(bromomethyl)-4-hydroxy-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3S,4R)-2-(bromomethyl)-4-hydroxy-3,4-dihydro-2H-pyran-3-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [(2S,3S,4R)-2-(bromomethyl)-4-hydroxy-3,4-dihydro-2H-pyran-3-yl] ester Formula: C8H10BrClO4 MolecularWeight: 285.5196

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(C(C1O)OC(=O)CCl)CBr

Isomeric SMILES

C1=CO[C@@H]([C@H]([C@@H]1O)OC(=O)CCl)CBr

InChI

InChI=1S/C8H10BrClO4/c9-3-6-8(14-7(12)4-10)5(11)1-2-13-6/h1-2,5-6,8,11H,3-4H2/t5-,6-,8+/m1/s1