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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)[O-])C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)[O-])C)Cl

InChI

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