(5-oxidanylideneoxolan-2-yl) 2-[4-(4-chloranylphenoxy)phenoxy]propanoate

Systemtic Name: (5-oxidanylideneoxolan-2-yl) 2-[4-(4-chloranylphenoxy)phenoxy]propanoate Openeye Name: (5-oxotetrahydrofuran-2-yl) 2-[4-(4-chlorophenoxy)phenoxy]propanoate CAS Name: 2-[4-(4-chlorophenoxy)phenoxy]propanoic acid (5-oxo-2-oxolanyl) ester IUPAC Name: (5-oxooxolan-2-yl) 2-[4-(4-chlorophenoxy)phenoxy]propanoate Traditional Name: 2-[4-(4-chlorophenoxy)phenoxy]propionic acid (5-ketotetrahydrofuran-2-yl) ester Formula: C19H17ClO6 MolecularWeight: 376.78768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCC(=O)O1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)OC1CCC(=O)O1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClO6/c1-12(19(22)26-18-11-10-17(21)25-18)23-14-6-8-16(9-7-14)24-15-4-2-13(20)3-5-15/h2-9,12,18H,10-11H2,1H3