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

Systemtic Name: 2-[2-(4-fluorophenyl)-1-(3-methylphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[2-(4-fluorophenyl)-1-(m-tolyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[2-(4-fluorophenyl)-1-(3-methylphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-fluorophenyl)-1-(3-methylphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-(4-fluorophenyl)-4-keto-1-(m-tolyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C24H17FN2O3 MolecularWeight: 400.401783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17FN2O3/c1-14-5-4-6-17(13-14)26-20(15-9-11-16(25)12-10-15)21(24(26)30)27-22(28)18-7-2-3-8-19(18)23(27)29/h2-13,20-21H,1H3