2-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(5-fluoro-2-phenyl-1H-indol-3-yl)-2-oxo-acetate CAS Name: 2-(5-fluoro-2-phenyl-1H-indol-3-yl)-2-oxoacetate IUPAC Name: 2-(5-fluoro-2-phenyl-1H-indol-3-yl)-2-oxoacetate Traditional Name: 2-(5-fluoro-2-phenyl-1H-indol-3-yl)-2-keto-acetate Formula: C16H9FNO3- MolecularWeight: 282.245963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)C(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)C(=O)C(=O)[O-]

InChI

InChI=1S/C16H10FNO3/c17-10-6-7-12-11(8-10)13(15(19)16(20)21)14(18-12)9-4-2-1-3-5-9/h1-8,18H,(H,20,21)/p-1