2-[1-(4-fluorophenyl)-3-oxidanylidene-1H-isoindol-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(4-fluorophenyl)-3-oxidanylidene-1H-isoindol-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-fluorophenyl)-3-oxo-isoindolin-2-yl]isoindoline-1,3-dione CAS Name: 2-[1-(4-fluorophenyl)-3-oxo-1H-isoindol-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-fluorophenyl)-3-oxo-1H-isoindol-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-(4-fluorophenyl)-3-keto-isoindolin-2-yl]isoindoline-1,3-quinone Formula: C22H13FN2O3 MolecularWeight: 372.348623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H13FN2O3/c23-14-11-9-13(10-12-14)19-15-5-1-2-6-16(15)20(26)24(19)25-21(27)17-7-3-4-8-18(17)22(25)28/h1-12,19H