(2-oxidanylideneoxolan-3-yl) 2-(4-chloranylphenoxy)propanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-(4-chloranylphenoxy)propanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C13H13ClO5 MolecularWeight: 284.69232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCOC1=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)OC1CCOC1=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClO5/c1-8(18-10-4-2-9(14)3-5-10)12(15)19-11-6-7-17-13(11)16/h2-5,8,11H,6-7H2,1H3