[3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methanol

Systemtic Name: [3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methanol Openeye Name: [3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methanol CAS Name: [3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methanol IUPAC Name: [3-[(2-chlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methanol Traditional Name: [3-(2-chlorobenzyl)-1H-benzimidazol-3-ium-2-yl]methanol Formula: C15H14ClN2O+ MolecularWeight: 273.73746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C[N+]2=C(NC3=CC=CC=C32)CO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[N+]2=C(NC3=CC=CC=C32)CO)Cl

InChI

InChI=1S/C15H13ClN2O/c16-12-6-2-1-5-11(12)9-18-14-8-4-3-7-13(14)17-15(18)10-19/h1-8,19H,9-10H2/p+1