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

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-[3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-[3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-[3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-[3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]-1-(3,4-dimethoxyphenyl)ethanone Formula: C22H21Cl2N2O3+ MolecularWeight: 432.31974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C[N+]2=C3CCCN3C(=C2)C4=CC(=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C[N+]2=C3CCCN3C(=C2)C4=CC(=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C22H21Cl2N2O3/c1-28-20-8-6-15(11-21(20)29-2)19(27)13-25-12-18(26-9-3-4-22(25)26)14-5-7-16(23)17(24)10-14/h5-8,10-12H,3-4,9,13H2,1-2H3/q+1