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

Systemtic Name: 2-[1-(4-bromophenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-bromophenyl)-2-oxo-4-phenyl-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(4-bromophenyl)-2-oxo-4-phenyl-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-bromophenyl)-2-oxo-4-phenylazetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-(4-bromophenyl)-2-keto-4-phenyl-azetidin-3-yl]isoindoline-1,3-quinone Formula: C23H15BrN2O3 MolecularWeight: 447.2808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15BrN2O3/c24-15-10-12-16(13-11-15)25-19(14-6-2-1-3-7-14)20(23(25)29)26-21(27)17-8-4-5-9-18(17)22(26)28/h1-13,19-20H