(2-oxidanylidene-2-propoxy-ethyl) 3,6-bis(chloranyl)-2-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-propoxy-ethyl) 3,6-bis(chloranyl)-2-methoxy-benzoate Openeye Name: (2-oxo-2-propoxy-ethyl) 3,6-dichloro-2-methoxy-benzoate CAS Name: 3,6-dichloro-2-methoxybenzoic acid (2-oxo-2-propoxyethyl) ester IUPAC Name: (2-oxo-2-propoxyethyl) 3,6-dichloro-2-methoxybenzoate Traditional Name: 3,6-dichloro-2-methoxy-benzoic acid (2-keto-2-propoxy-ethyl) ester Formula: C13H14Cl2O5 MolecularWeight: 321.15326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)COC(=O)C1=C(C=CC(=C1OC)Cl)Cl

Isomeric SMILES

CCCOC(=O)COC(=O)C1=C(C=CC(=C1OC)Cl)Cl

InChI

InChI=1S/C13H14Cl2O5/c1-3-6-19-10(16)7-20-13(17)11-8(14)4-5-9(15)12(11)18-2/h4-5H,3,6-7H2,1-2H3