2-(4-chloranyl-3-ethyl-phenoxy)ethanoate

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)ethanoate Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-ethylphenoxy)acetate IUPAC Name: 2-(4-chloro-3-ethylphenoxy)acetate Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)acetate Formula: C10H10ClO3- MolecularWeight: 213.6376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)[O-])Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)[O-])Cl

InChI

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