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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl]-2-phenyl-1H-benzimidazol-3-ium Openeye Name: 3-[2-(4-chlorophenoxy)ethyl]-2-phenyl-1H-benzimidazol-3-ium CAS Name: 3-[2-(4-chlorophenoxy)ethyl]-2-phenyl-1H-benzimidazol-3-ium IUPAC Name: 3-[2-(4-chlorophenoxy)ethyl]-2-phenyl-1H-benzimidazol-3-ium Traditional Name: 3-[2-(4-chlorophenoxy)ethyl]-2-phenyl-1H-benzimidazol-3-ium Formula: C21H18ClN2O+ MolecularWeight: 349.83342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3N2)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O/c22-17-10-12-18(13-11-17)25-15-14-24-20-9-5-4-8-19(20)23-21(24)16-6-2-1-3-7-16/h1-13H,14-15H2/p+1