2-(3-chloranyl-5-methoxy-phenyl)ethanoate

Systemtic Name: 2-(3-chloranyl-5-methoxy-phenyl)ethanoate Openeye Name: 2-(3-chloro-5-methoxy-phenyl)acetate CAS Name: 2-(3-chloro-5-methoxyphenyl)acetate IUPAC Name: 2-(3-chloro-5-methoxyphenyl)acetate Traditional Name: 2-(3-chloro-5-methoxy-phenyl)acetate Formula: C9H8ClO3- MolecularWeight: 199.61102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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