(1E)-1-[iodanyl(phenyl)methylidene]-2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-3-one

Systemtic Name: (1E)-1-[iodanyl(phenyl)methylidene]-2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-3-one Openeye Name: (1E)-1-[iodo(phenyl)methylene]-2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-3-one CAS Name: (1E)-1-[iodo(phenyl)methylidene]-2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-3-one IUPAC Name: (1E)-1-[iodo(phenyl)methylidene]-2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-3-one Traditional Name: (1E)-1-[iodo(phenyl)methylene]-2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-3-one Formula: C20H16INO MolecularWeight: 413.25161

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)N(C2=C(C3=CC=CC=C3)I)C4=CC=CC=C4

Isomeric SMILES

C1CC\2=C(C1)C(=O)N(/C2=C(\C3=CC=CC=C3)/I)C4=CC=CC=C4

InChI

InChI=1S/C20H16INO/c21-18(14-8-3-1-4-9-14)19-16-12-7-13-17(16)20(23)22(19)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2/b19-18+