[(3S)-2-oxidanylideneoxolan-3-yl] 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C12H11ClO5 MolecularWeight: 270.66574

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClO5/c13-8-1-3-9(4-2-8)17-7-11(14)18-10-5-6-16-12(10)15/h1-4,10H,5-7H2/t10-/m0/s1