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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium Openeye Name: 3-allyl-2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-3-ium CAS Name: 2-[(4-chlorophenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium IUPAC Name: 2-[(4-chlorophenoxy)methyl]-3-prop-2-enyl-1H-benzimidazol-3-ium Traditional Name: 3-allyl-2-[(4-chlorophenoxy)methyl]-1H-benzimidazol-3-ium Formula: C17H16ClN2O+ MolecularWeight: 299.77474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O/c1-2-11-20-16-6-4-3-5-15(16)19-17(20)12-21-14-9-7-13(18)8-10-14/h2-10H,1,11-12H2/p+1