(1-ethoxy-1-oxidanylidene-propan-2-yl) 3,6-bis(chloranyl)-2-methoxy-benzoate

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) 3,6-bis(chloranyl)-2-methoxy-benzoate Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 3,6-dichloro-2-methoxy-benzoate CAS Name: 3,6-dichloro-2-methoxybenzoic acid (1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 3,6-dichloro-2-methoxybenzoate Traditional Name: 3,6-dichloro-2-methoxy-benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C13H14Cl2O5 MolecularWeight: 321.15326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC(=O)C1=C(C=CC(=C1OC)Cl)Cl

Isomeric SMILES

CCOC(=O)C(C)OC(=O)C1=C(C=CC(=C1OC)Cl)Cl

InChI

InChI=1S/C13H14Cl2O5/c1-4-19-12(16)7(2)20-13(17)10-8(14)5-6-9(15)11(10)18-3/h5-7H,4H2,1-3H3