2-[3,6-bis(chloranyl)-2-methoxy-phenyl]carbonyloxyethanoate

Systemtic Name: 2-[3,6-bis(chloranyl)-2-methoxy-phenyl]carbonyloxyethanoate Openeye Name: 2-(3,6-dichloro-2-methoxy-benzoyl)oxyacetate CAS Name: 2-[(3,6-dichloro-2-methoxyphenyl)-oxomethoxy]acetate IUPAC Name: 2-(3,6-dichloro-2-methoxybenzoyl)oxyacetate Traditional Name: 2-(3,6-dichloro-2-methoxy-benzoyl)oxyacetate Formula: C10H7Cl2O5- MolecularWeight: 278.06558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)OCC(=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)OCC(=O)[O-])Cl)Cl

InChI

InChI=1S/C10H8Cl2O5/c1-16-9-6(12)3-2-5(11)8(9)10(15)17-4-7(13)14/h2-3H,4H2,1H3,(H,13,14)/p-1