2-(5-chloranyl-2-ethanoyl-phenoxy)ethanoate

Systemtic Name: 2-(5-chloranyl-2-ethanoyl-phenoxy)ethanoate Openeye Name: 2-(2-acetyl-5-chloro-phenoxy)acetate CAS Name: 2-(2-acetyl-5-chlorophenoxy)acetate IUPAC Name: 2-(2-acetyl-5-chlorophenoxy)acetate Traditional Name: 2-(2-acetyl-5-chloro-phenoxy)acetate Formula: C10H8ClO4- MolecularWeight: 227.62112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO4/c1-6(12)8-3-2-7(11)4-9(8)15-5-10(13)14/h2-4H,5H2,1H3,(H,13,14)/p-1