prop-2-enyl 4-(4-chlorophenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate

Systemtic Name: prop-2-enyl 4-(4-chlorophenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate Openeye Name: allyl 4-(4-chlorophenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(4-chlorophenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-methyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylic acid allyl ester Formula: C21H19ClN3O2+ MolecularWeight: 380.84746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C([N+]2=C(N1)NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(C([N+]2=C(N1)NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C(=O)OCC=C

InChI

InChI=1S/C21H18ClN3O2/c1-3-12-27-20(26)18-13(2)23-21-24-16-6-4-5-7-17(16)25(21)19(18)14-8-10-15(22)11-9-14/h3-11,19H,1,12H2,2H3,(H,23,24,26)/p+1