2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoate

Systemtic Name: 2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanoate Openeye Name: 2-(2-chloro-4,6-dimethyl-phenoxy)acetate CAS Name: 2-(2-chloro-4,6-dimethylphenoxy)acetate IUPAC Name: 2-(2-chloro-4,6-dimethylphenoxy)acetate Traditional Name: 2-(2-chloro-4,6-dimethyl-phenoxy)acetate Formula: C10H10ClO3- MolecularWeight: 213.6376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO3/c1-6-3-7(2)10(8(11)4-6)14-5-9(12)13/h3-4H,5H2,1-2H3,(H,12,13)/p-1