2-[2-(2-chlorophenyl)ethanoyl]-3,5-bis(oxidanyl)phenolate

Systemtic Name: 2-[2-(2-chlorophenyl)ethanoyl]-3,5-bis(oxidanyl)phenolate Openeye Name: 2-[2-(2-chlorophenyl)acetyl]-3,5-dihydroxy-phenolate CAS Name: 2-[2-(2-chlorophenyl)-1-oxoethyl]-3,5-dihydroxyphenolate IUPAC Name: 2-[2-(2-chlorophenyl)acetyl]-3,5-dihydroxyphenolate Traditional Name: 2-[2-(2-chlorophenyl)acetyl]-3,5-dihydroxy-phenolate Formula: C14H10ClO4- MolecularWeight: 277.6798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C2=C(C=C(C=C2[O-])O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C2=C(C=C(C=C2[O-])O)O)Cl

InChI

InChI=1S/C14H11ClO4/c15-10-4-2-1-3-8(10)5-11(17)14-12(18)6-9(16)7-13(14)19/h1-4,6-7,16,18-19H,5H2/p-1