3-[2-(4-chloranylphenoxy)ethyl]-1H-benzimidazol-3-ium

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl]-1H-benzimidazol-3-ium Openeye Name: 3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-3-ium CAS Name: 3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-3-ium IUPAC Name: 3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-3-ium Traditional Name: 3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-3-ium Formula: C15H14ClN2O+ MolecularWeight: 273.73746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O/c16-12-5-7-13(8-6-12)19-10-9-18-11-17-14-3-1-2-4-15(14)18/h1-8,11H,9-10H2/p+1