2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-phenyl-ethanone Openeye Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-phenyl-ethanone CAS Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-phenylethanone IUPAC Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-phenylethanone Traditional Name: 2-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]-1-phenyl-ethanone Formula: C20H18ClN2O+ MolecularWeight: 337.82272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C=C(N2C1)C3=CC=C(C=C3)Cl)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=[N+](C=C(N2C1)C3=CC=C(C=C3)Cl)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18ClN2O/c21-17-10-8-15(9-11-17)18-13-22(20-7-4-12-23(18)20)14-19(24)16-5-2-1-3-6-16/h1-3,5-6,8-11,13H,4,7,12,14H2/q+1