2-[1-(5-chloranyl-2-methyl-phenyl)-2-(3-fluorophenyl)-4-oxidanylidene-azetidin-3-yl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[1-(5-chloranyl-2-methyl-phenyl)-2-(3-fluorophenyl)-4-oxidanylidene-azetidin-3-yl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[1-(5-chloro-2-methyl-phenyl)-2-(3-fluorophenyl)-4-oxo-azetidin-3-yl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[1-(5-chloro-2-methylphenyl)-2-(3-fluorophenyl)-4-oxo-3-azetidinyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[1-(5-chloro-2-methylphenyl)-2-(3-fluorophenyl)-4-oxoazetidin-3-yl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[1-(5-chloro-2-methyl-phenyl)-2-(3-fluorophenyl)-4-keto-azetidin-3-yl]-5-nitro-isoindoline-1,3-quinone Formula: C24H15ClFN3O5 MolecularWeight: 479.844403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(C(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C5=CC(=CC=C5)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(C(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C5=CC(=CC=C5)F

InChI

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