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

Systemtic Name: 2-[1-(3-chloranyl-4-methyl-phenyl)-2-(3-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(3-chloro-4-methyl-phenyl)-2-(3-methoxyphenyl)-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(3-chloro-4-methylphenyl)-2-(3-methoxyphenyl)-4-oxo-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(3-chloro-4-methylphenyl)-2-(3-methoxyphenyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-(3-chloro-4-methyl-phenyl)-2-keto-4-(3-methoxyphenyl)azetidin-3-yl]isoindoline-1,3-quinone Formula: C25H19ClN2O4 MolecularWeight: 446.88236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN2O4/c1-14-10-11-16(13-20(14)26)27-21(15-6-5-7-17(12-15)32-2)22(25(27)31)28-23(29)18-8-3-4-9-19(18)24(28)30/h3-13,21-22H,1-2H3