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

Systemtic Name: 2-[2-(3-bromophenyl)-1-(2-fluorophenyl)-4-oxidanylidene-azetidin-3-yl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-(3-bromophenyl)-1-(2-fluorophenyl)-4-oxo-azetidin-3-yl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-(3-bromophenyl)-1-(2-fluorophenyl)-4-oxo-3-azetidinyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-(3-bromophenyl)-1-(2-fluorophenyl)-4-oxoazetidin-3-yl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[2-(3-bromophenyl)-1-(2-fluorophenyl)-4-keto-azetidin-3-yl]-4-nitro-isoindoline-1,3-quinone Formula: C23H13BrFN3O5 MolecularWeight: 510.268823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(C(C2=O)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(C(C2=O)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)Br)F

InChI

InChI=1S/C23H13BrFN3O5/c24-13-6-3-5-12(11-13)19-20(23(31)26(19)16-9-2-1-8-15(16)25)27-21(29)14-7-4-10-17(28(32)33)18(14)22(27)30/h1-11,19-20H