2-(2-bromanyl-4-cyano-6-methoxy-phenoxy)ethanoate

Systemtic Name: 2-(2-bromanyl-4-cyano-6-methoxy-phenoxy)ethanoate Openeye Name: 2-(2-bromo-4-cyano-6-methoxy-phenoxy)acetate CAS Name: 2-(2-bromo-4-cyano-6-methoxyphenoxy)acetate IUPAC Name: 2-(2-bromo-4-cyano-6-methoxyphenoxy)acetate Traditional Name: 2-(2-bromo-4-cyano-6-methoxy-phenoxy)acetate Formula: C10H7BrNO4- MolecularWeight: 285.07088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Br)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Br)OCC(=O)[O-]

InChI

InChI=1S/C10H8BrNO4/c1-15-8-3-6(4-12)2-7(11)10(8)16-5-9(13)14/h2-3H,5H2,1H3,(H,13,14)/p-1