2-[1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidin-3-yl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidin-3-yl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxo-azetidin-3-yl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxo-3-azetidinyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxoazetidin-3-yl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-keto-azetidin-3-yl]-4-nitro-isoindoline-1,3-quinone Formula: C23H13ClFN3O5 MolecularWeight: 465.817823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3C(N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3C(N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H13ClFN3O5/c24-13-6-10-15(11-7-13)26-19(12-4-8-14(25)9-5-12)20(23(26)31)27-21(29)16-2-1-3-17(28(32)33)18(16)22(27)30/h1-11,19-20H