(2-oxidanylideneoxolan-3-yl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C13H13ClO5 MolecularWeight: 284.69232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2CCOC2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2CCOC2=O)Cl

InChI

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