2-(2-chloranyl-4-methoxy-phenoxy)ethanoate

Systemtic Name: 2-(2-chloranyl-4-methoxy-phenoxy)ethanoate Openeye Name: 2-(2-chloro-4-methoxy-phenoxy)acetate CAS Name: 2-(2-chloro-4-methoxyphenoxy)acetate IUPAC Name: 2-(2-chloro-4-methoxyphenoxy)acetate Traditional Name: 2-(2-chloro-4-methoxy-phenoxy)acetate Formula: C9H8ClO4- MolecularWeight: 215.61042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)[O-])Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)[O-])Cl

InChI

InChI=1S/C9H9ClO4/c1-13-6-2-3-8(7(10)4-6)14-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)/p-1