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

Systemtic Name: 1-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]propan-2-one Openeye Name: 1-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]propan-2-one CAS Name: 1-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-2-propanone IUPAC Name: 1-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]propan-2-one Traditional Name: 1-[3-(4-chlorophenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]acetone Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N+]1=C2CCCN2C(=C1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C[N+]1=C2CCCN2C(=C1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN2O/c1-11(19)9-17-10-14(18-8-2-3-15(17)18)12-4-6-13(16)7-5-12/h4-7,10H,2-3,8-9H2,1H3/q+1