3-(5-chloranyl-2-methoxy-phenyl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1H-benzimidazol-3-ium-2-amine CAS Name: 3-(5-chloro-2-methoxyphenyl)-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-(5-chloro-2-methoxy-phenyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C14H13ClN3O+ MolecularWeight: 274.72552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)[N+]2=C(NC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)[N+]2=C(NC3=CC=CC=C32)N

InChI

InChI=1S/C14H12ClN3O/c1-19-13-7-6-9(15)8-12(13)18-11-5-3-2-4-10(11)17-14(18)16/h2-8H,1H3,(H2,16,17)/p+1