3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-1H-imidazo[4,5-b]quinoxalin-3-ium

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-1H-imidazo[4,5-b]quinoxalin-3-ium Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-1H-imidazo[4,5-b]quinoxalin-3-ium CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-1H-imidazo[4,5-b]quinoxalin-3-ium IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-1H-imidazo[4,5-b]quinoxalin-3-ium Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-1H-imidazo[4,5-b]quinoxalin-3-ium Formula: C22H14ClN4O2+ MolecularWeight: 401.82516

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)[N+]3=C(NC4=NC5=CC=CC=C5N=C43)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[N+]3=C(NC4=NC5=CC=CC=C5N=C43)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C22H13ClN4O2/c23-14-7-5-13(6-8-14)21-26-20-22(25-17-4-2-1-3-16(17)24-20)27(21)15-9-10-18-19(11-15)29-12-28-18/h1-11H,12H2/p+1