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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-12-18-15-4-2-3-5-16(15)19(12)10-11-20-14-8-6-13(17)7-9-14/h2-9H,10-11H2,1H3/p+1