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

Systemtic Name: 1-[3-[2-(4-chloranylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]ethanol Openeye Name: 1-[3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]ethanol CAS Name: 1-[3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]ethanol IUPAC Name: 1-[3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]ethanol Traditional Name: 1-[3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]ethanol Formula: C17H18ClN2O2+ MolecularWeight: 317.79002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=[N+](C2=CC=CC=C2N1)CCOC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C1=[N+](C2=CC=CC=C2N1)CCOC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H17ClN2O2/c1-12(21)17-19-15-4-2-3-5-16(15)20(17)10-11-22-14-8-6-13(18)7-9-14/h2-9,12,21H,10-11H2,1H3/p+1