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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium Openeye Name: 2-[(4-chlorophenoxy)methyl]-3-(2-methylallyl)-1H-benzimidazol-3-ium CAS Name: 2-[(4-chlorophenoxy)methyl]-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium IUPAC Name: 2-[(4-chlorophenoxy)methyl]-3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium Traditional Name: 2-[(4-chlorophenoxy)methyl]-3-(2-methylallyl)-1H-benzimidazol-3-ium Formula: C18H18ClN2O+ MolecularWeight: 313.80132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[N+]1=C(NC2=CC=CC=C21)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C)C[N+]1=C(NC2=CC=CC=C21)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c1-13(2)11-21-17-6-4-3-5-16(17)20-18(21)12-22-15-9-7-14(19)8-10-15/h3-10H,1,11-12H2,2H3/p+1