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

Systemtic Name: 2-[1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-(4-chlorophenyl)-2-(4-fluorophenyl)-4-keto-azetidin-3-yl]isoindoline-1,3-quinone Formula: C23H14ClFN2O3 MolecularWeight: 420.820263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(N(C3=O)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H14ClFN2O3/c24-14-7-11-16(12-8-14)26-19(13-5-9-15(25)10-6-13)20(23(26)30)27-21(28)17-3-1-2-4-18(17)22(27)29/h1-12,19-20H