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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-3-ethyl-1H-benzimidazol-3-ium Openeye Name: 2-[(4-chlorophenoxy)methyl]-3-ethyl-1H-benzimidazol-3-ium CAS Name: 2-[(4-chlorophenoxy)methyl]-3-ethyl-1H-benzimidazol-3-ium IUPAC Name: 2-[(4-chlorophenoxy)methyl]-3-ethyl-1H-benzimidazol-3-ium Traditional Name: 2-[(4-chlorophenoxy)methyl]-3-ethyl-1H-benzimidazol-3-ium Formula: C16H16ClN2O+ MolecularWeight: 287.76404

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-2-19-15-6-4-3-5-14(15)18-16(19)11-20-13-9-7-12(17)8-10-13/h3-10H,2,11H2,1H3/p+1