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

Systemtic Name: 2-[1-(4-chlorophenyl)-2-(3-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-chlorophenyl)-2-(3-methoxyphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(4-chlorophenyl)-2-(3-methoxyphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-chlorophenyl)-2-(3-methoxyphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-(4-chlorophenyl)-2-keto-4-(3-methoxyphenyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C24H17ClN2O4 MolecularWeight: 432.85578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C(=O)N2C3=CC=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C(=O)N2C3=CC=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17ClN2O4/c1-31-17-6-4-5-14(13-17)20-21(24(30)26(20)16-11-9-15(25)10-12-16)27-22(28)18-7-2-3-8-19(18)23(27)29/h2-13,20-21H,1H3