4-[[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]azaniumyl]-2-oxidanyl-benzoate

Systemtic Name: 4-[[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]azaniumyl]-2-oxidanyl-benzoate Openeye Name: 4-[[(E)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]ammonio]-2-hydroxy-benzoate CAS Name: 4-[[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]ammonio]-2-hydroxybenzoate IUPAC Name: 4-[[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]azaniumyl]-2-hydroxybenzoate Traditional Name: 4-[[(E)-3-(4-fluorophenyl)-3-keto-prop-1-enyl]ammonio]-2-hydroxy-benzoate Formula: C16H12FNO4 MolecularWeight: 301.269183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C[NH2+]C2=CC(=C(C=C2)C(=O)[O-])O)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/[NH2+]C2=CC(=C(C=C2)C(=O)[O-])O)F

InChI

InChI=1S/C16H12FNO4/c17-11-3-1-10(2-4-11)14(19)7-8-18-12-5-6-13(16(21)22)15(20)9-12/h1-9,18,20H,(H,21,22)/b8-7+