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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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