(1R,7R)-1-(2-fluorophenyl)-7-oxidanyl-3-oxidanylidene-2-phenyl-4,7-dihydro-1H-isoindole-5-carboxylate

Systemtic Name: (1R,7R)-1-(2-fluorophenyl)-7-oxidanyl-3-oxidanylidene-2-phenyl-4,7-dihydro-1H-isoindole-5-carboxylate Openeye Name: (1R,7R)-1-(2-fluorophenyl)-7-hydroxy-3-oxo-2-phenyl-4,7-dihydro-1H-isoindole-5-carboxylate CAS Name: (1R,7R)-1-(2-fluorophenyl)-7-hydroxy-3-oxo-2-phenyl-4,7-dihydro-1H-isoindole-5-carboxylate IUPAC Name: (1R,7R)-1-(2-fluorophenyl)-7-hydroxy-3-oxo-2-phenyl-4,7-dihydro-1H-isoindole-5-carboxylate Traditional Name: (1R,7R)-1-(2-fluorophenyl)-7-hydroxy-3-keto-2-phenyl-4,7-dihydro-1H-isoindole-5-carboxylate Formula: C21H15FNO4- MolecularWeight: 364.346503

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(C2=C1C(=O)N(C2C3=CC=CC=C3F)C4=CC=CC=C4)O)C(=O)[O-]

Isomeric SMILES

C1C(=C[C@H](C2=C1C(=O)N([C@H]2C3=CC=CC=C3F)C4=CC=CC=C4)O)C(=O)[O-]

InChI

InChI=1S/C21H16FNO4/c22-16-9-5-4-8-14(16)19-18-15(10-12(21(26)27)11-17(18)24)20(25)23(19)13-6-2-1-3-7-13/h1-9,11,17,19,24H,10H2,(H,26,27)/p-1/t17-,19+/m1/s1