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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1C=NC2=C1C=C(C(=C2)C(Cl)(Cl)Cl)Cl

Isomeric SMILES

C=CC[NH+]1C=NC2=C1C=C(C(=C2)C(Cl)(Cl)Cl)Cl

InChI

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