6-[2-(2-fluoranylphenoxy)ethanoyl]-2,3-bis(oxidanyl)phenolate

Systemtic Name: 6-[2-(2-fluoranylphenoxy)ethanoyl]-2,3-bis(oxidanyl)phenolate Openeye Name: 6-[2-(2-fluorophenoxy)acetyl]-2,3-dihydroxy-phenolate CAS Name: 6-[2-(2-fluorophenoxy)-1-oxoethyl]-2,3-dihydroxyphenolate IUPAC Name: 6-[2-(2-fluorophenoxy)acetyl]-2,3-dihydroxyphenolate Traditional Name: 6-[2-(2-fluorophenoxy)acetyl]-2,3-dihydroxy-phenolate Formula: C14H10FO5- MolecularWeight: 277.224603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)C2=C(C(=C(C=C2)O)O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)C2=C(C(=C(C=C2)O)O)[O-])F

InChI

InChI=1S/C14H11FO5/c15-9-3-1-2-4-12(9)20-7-11(17)8-5-6-10(16)14(19)13(8)18/h1-6,16,18-19H,7H2/p-1