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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1H-benzimidazol-3-ium Openeye Name: 2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-3-ium CAS Name: 2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-3-ium IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-3-ium Traditional Name: 2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-3-ium Formula: C14H12ClN2O+ MolecularWeight: 259.71088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2O/c15-10-5-7-11(8-6-10)18-9-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9H2,(H,16,17)/p+1