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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-2-(3-fluorophenyl)-4-oxidanylidene-azetidin-3-yl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[1-(3,4-dichlorophenyl)-2-(3-fluorophenyl)-4-oxo-azetidin-3-yl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[1-(3,4-dichlorophenyl)-2-(3-fluorophenyl)-4-oxo-3-azetidinyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[1-(3,4-dichlorophenyl)-2-(3-fluorophenyl)-4-oxoazetidin-3-yl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[1-(3,4-dichlorophenyl)-2-(3-fluorophenyl)-4-keto-azetidin-3-yl]-4-nitro-isoindoline-1,3-quinone Formula: C23H12Cl2FN3O5 MolecularWeight: 500.262883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2C(C(=O)N2C3=CC(=C(C=C3)Cl)Cl)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)C2C(C(=O)N2C3=CC(=C(C=C3)Cl)Cl)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H12Cl2FN3O5/c24-15-8-7-13(10-16(15)25)27-19(11-3-1-4-12(26)9-11)20(23(27)32)28-21(30)14-5-2-6-17(29(33)34)18(14)22(28)31/h1-10,19-20H