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

Systemtic Name: 2-(4-chloranyl-2-methoxycarbonyl-phenoxy)ethanoate Openeye Name: 2-(4-chloro-2-methoxycarbonyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methoxycarbonylphenoxy)acetate IUPAC Name: 2-(4-chloro-2-methoxycarbonylphenoxy)acetate Traditional Name: 2-(2-carbomethoxy-4-chloro-phenoxy)acetate Formula: C10H8ClO5- MolecularWeight: 243.62052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO5/c1-15-10(14)7-4-6(11)2-3-8(7)16-5-9(12)13/h2-4H,5H2,1H3,(H,12,13)/p-1