[(1R)-1-phenylethyl] 2-(4-fluorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [(1R)-1-phenylethyl] 2-(4-fluorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [(1R)-1-phenylethyl] 2-(4-fluorophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-fluorophenyl)-1,3-dioxo-5-isoindolecarboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-(4-fluorophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-fluorophenyl)-1,3-diketo-isoindoline-5-carboxylic acid [(1R)-1-phenylethyl] ester Formula: C23H16FNO4 MolecularWeight: 389.375843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H16FNO4/c1-14(15-5-3-2-4-6-15)29-23(28)16-7-12-19-20(13-16)22(27)25(21(19)26)18-10-8-17(24)9-11-18/h2-14H,1H3/t14-/m1/s1