2-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]phenolate

Systemtic Name: 2-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]phenolate Openeye Name: 2-[(E)-3-(2-chloro-6-fluoro-phenyl)-1-hydroxy-3-oxo-prop-1-enyl]phenolate CAS Name: 2-[(E)-3-(2-chloro-6-fluorophenyl)-1-hydroxy-3-oxoprop-1-enyl]phenolate IUPAC Name: 2-[(E)-3-(2-chloro-6-fluorophenyl)-1-hydroxy-3-oxoprop-1-enyl]phenolate Traditional Name: 2-[(E)-3-(2-chloro-6-fluoro-phenyl)-1-hydroxy-3-keto-prop-1-enyl]phenolate Formula: C15H9ClFO3- MolecularWeight: 291.681563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC(=O)C2=C(C=CC=C2Cl)F)O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C\C(=O)C2=C(C=CC=C2Cl)F)/O)[O-]

InChI

InChI=1S/C15H10ClFO3/c16-10-5-3-6-11(17)15(10)14(20)8-13(19)9-4-1-2-7-12(9)18/h1-8,18-19H/p-1/b13-8+