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

Systemtic Name: 2-[1-(5-chloranyl-2-methyl-phenyl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(5-chloro-2-methyl-phenyl)-2-(4-fluorophenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(5-chloro-2-methylphenyl)-2-(4-fluorophenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-(5-chloro-2-methyl-phenyl)-2-(4-fluorophenyl)-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C24H16ClFN2O3 MolecularWeight: 434.846843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H16ClFN2O3/c1-13-6-9-15(25)12-19(13)27-20(14-7-10-16(26)11-8-14)21(24(27)31)28-22(29)17-4-2-3-5-18(17)23(28)30/h2-12,20-21H,1H3