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

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)-2-(3-fluorophenyl)-4-oxidanylidene-azetidin-3-yl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)-2-(3-fluorophenyl)-4-oxo-azetidin-3-yl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[1-(3-chloro-2-methylphenyl)-2-(3-fluorophenyl)-4-oxo-3-azetidinyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)-2-(3-fluorophenyl)-4-oxoazetidin-3-yl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[1-(3-chloro-2-methyl-phenyl)-2-(3-fluorophenyl)-4-keto-azetidin-3-yl]-4-nitro-isoindoline-1,3-quinone Formula: C24H15ClFN3O5 MolecularWeight: 479.844403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(C(C2=O)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(C(C2=O)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)F

InChI

InChI=1S/C24H15ClFN3O5/c1-12-16(25)8-4-9-17(12)27-20(13-5-2-6-14(26)11-13)21(24(27)32)28-22(30)15-7-3-10-18(29(33)34)19(15)23(28)31/h2-11,20-21H,1H3