(3E)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-2-phenyl-isoindol-1-one

Systemtic Name: (3E)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-2-phenyl-isoindol-1-one Openeye Name: (3E)-3-[2-(4-bromophenyl)-2-oxo-ethylidene]-2-phenyl-isoindolin-1-one CAS Name: (3E)-3-[2-(4-bromophenyl)-2-oxoethylidene]-2-phenyl-1-isoindolone IUPAC Name: (3E)-3-[2-(4-bromophenyl)-2-oxoethylidene]-2-phenylisoindol-1-one Traditional Name: (3E)-3-[2-(4-bromophenyl)-2-keto-ethylidene]-2-phenyl-isoindolin-1-one Formula: C22H14BrNO2 MolecularWeight: 404.25606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/C(=O)C3=CC=C(C=C3)Br)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H14BrNO2/c23-16-12-10-15(11-13-16)21(25)14-20-18-8-4-5-9-19(18)22(26)24(20)17-6-2-1-3-7-17/h1-14H/b20-14+