2-(2-chloranyl-3-methoxy-phenyl)ethanoate

Systemtic Name: 2-(2-chloranyl-3-methoxy-phenyl)ethanoate Openeye Name: 2-(2-chloro-3-methoxy-phenyl)acetate CAS Name: 2-(2-chloro-3-methoxyphenyl)acetate IUPAC Name: 2-(2-chloro-3-methoxyphenyl)acetate Traditional Name: 2-(2-chloro-3-methoxy-phenyl)acetate Formula: C9H8ClO3- MolecularWeight: 199.61102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1Cl)CC(=O)[O-]

InChI

InChI=1S/C9H9ClO3/c1-13-7-4-2-3-6(9(7)10)5-8(11)12/h2-4H,5H2,1H3,(H,11,12)/p-1