[(2R,3R)-3-(1,3-benzodioxol-5-yl)-2-chloranyl-3-oxidanyl-propyl] ethanoate

Systemtic Name: [(2R,3R)-3-(1,3-benzodioxol-5-yl)-2-chloranyl-3-oxidanyl-propyl] ethanoate Openeye Name: [(2R,3R)-3-(1,3-benzodioxol-5-yl)-2-chloro-3-hydroxy-propyl] acetate CAS Name: acetic acid [(2R,3R)-3-(1,3-benzodioxol-5-yl)-2-chloro-3-hydroxypropyl] ester IUPAC Name: [(2R,3R)-3-(1,3-benzodioxol-5-yl)-2-chloro-3-hydroxypropyl] acetate Traditional Name: acetic acid [(2R,3R)-3-(1,3-benzodioxol-5-yl)-2-chloro-3-hydroxy-propyl] ester Formula: C12H13ClO5 MolecularWeight: 272.68162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1=CC2=C(C=C1)OCO2)O)Cl

Isomeric SMILES

CC(=O)OC[C@H]([C@@H](C1=CC2=C(C=C1)OCO2)O)Cl

InChI

InChI=1S/C12H13ClO5/c1-7(14)16-5-9(13)12(15)8-2-3-10-11(4-8)18-6-17-10/h2-4,9,12,15H,5-6H2,1H3/t9-,12-/m1/s1