[(2R,4S)-1-chloranyl-4-oxidanyl-5-[(2S)-5-oxidanylideneoxolan-2-yl]pentan-2-yl] benzoate

Systemtic Name: [(2R,4S)-1-chloranyl-4-oxidanyl-5-[(2S)-5-oxidanylideneoxolan-2-yl]pentan-2-yl] benzoate Openeye Name: [(1R,3S)-1-(chloromethyl)-3-hydroxy-4-[(2S)-5-oxotetrahydrofuran-2-yl]butyl] benzoate CAS Name: benzoic acid [(2R,4S)-1-chloro-4-hydroxy-5-[(2S)-5-oxo-2-oxolanyl]pentan-2-yl] ester IUPAC Name: [(2R,4S)-1-chloro-4-hydroxy-5-[(2S)-5-oxooxolan-2-yl]pentan-2-yl] benzoate Traditional Name: benzoic acid [(1R,3S)-1-(chloromethyl)-3-hydroxy-4-[(2S)-5-ketotetrahydrofuran-2-yl]butyl] ester Formula: C16H19ClO5 MolecularWeight: 326.77206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC1CC(CC(CCl)OC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1CC(=O)O[C@@H]1C[C@@H](C[C@H](CCl)OC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H19ClO5/c17-10-14(22-16(20)11-4-2-1-3-5-11)9-12(18)8-13-6-7-15(19)21-13/h1-5,12-14,18H,6-10H2/t12-,13-,14+/m0/s1