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

Systemtic Name: 2-[3,6-bis(chloranyl)-2-methoxy-phenyl]ethanoate Openeye Name: 2-(3,6-dichloro-2-methoxy-phenyl)acetate CAS Name: 2-(3,6-dichloro-2-methoxyphenyl)acetate IUPAC Name: 2-(3,6-dichloro-2-methoxyphenyl)acetate Traditional Name: 2-(3,6-dichloro-2-methoxy-phenyl)acetate Formula: C9H7Cl2O3- MolecularWeight: 234.05608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1CC(=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1CC(=O)[O-])Cl)Cl

InChI

InChI=1S/C9H8Cl2O3/c1-14-9-5(4-8(12)13)6(10)2-3-7(9)11/h2-3H,4H2,1H3,(H,12,13)/p-1