6-chloranyl-3-prop-2-enyl-5-(trichloromethyl)-1H-benzimidazol-3-ium

Systemtic Name: 6-chloranyl-3-prop-2-enyl-5-(trichloromethyl)-1H-benzimidazol-3-ium Openeye Name: 3-allyl-6-chloro-5-(trichloromethyl)-1H-benzimidazol-3-ium CAS Name: 6-chloro-3-prop-2-enyl-5-(trichloromethyl)-1H-benzimidazol-3-ium IUPAC Name: 6-chloro-3-prop-2-enyl-5-(trichloromethyl)-1H-benzimidazol-3-ium Traditional Name: 3-allyl-6-chloro-5-(trichloromethyl)-1H-benzimidazol-3-ium Formula: C11H9Cl4N2+ MolecularWeight: 311.01456

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CNC2=C1C=C(C(=C2)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C=CC[N+]1=CNC2=C1C=C(C(=C2)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H8Cl4N2/c1-2-3-17-6-16-9-5-8(12)7(4-10(9)17)11(13,14)15/h2,4-6H,1,3H2/p+1