(2-oxidanylideneoxolan-3-yl) 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-(2-chloranylphenoxy)ethanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (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=CC=C2Cl

Isomeric SMILES

C1COC(=O)C1OC(=O)COC2=CC=CC=C2Cl

InChI

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