2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethanoate

Systemtic Name: 2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethanoate Openeye Name: 2-(2,6-dichloro-4-methyl-phenoxy)acetate CAS Name: 2-(2,6-dichloro-4-methylphenoxy)acetate IUPAC Name: 2-(2,6-dichloro-4-methylphenoxy)acetate Traditional Name: 2-(2,6-dichloro-4-methyl-phenoxy)acetate Formula: C9H7Cl2O3- MolecularWeight: 234.05608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCC(=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCC(=O)[O-])Cl

InChI

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