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

Systemtic Name: [3-[2-(4-chloranylphenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]methanol Openeye Name: [3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]methanol CAS Name: [3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]methanol IUPAC Name: [3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]methanol Traditional Name: [3-[2-(4-chlorophenoxy)ethyl]-1H-benzimidazol-3-ium-2-yl]methanol Formula: C16H16ClN2O2+ MolecularWeight: 303.76344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c17-12-5-7-13(8-6-12)21-10-9-19-15-4-2-1-3-14(15)18-16(19)11-20/h1-8,20H,9-11H2/p+1