3-(chloromethyl)-1-oxidanylidene-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 3-(chloromethyl)-1-oxidanylidene-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-(chloromethyl)-1-oxo-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-(chloromethyl)-1-oxo-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-(chloromethyl)-1-oxo-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-(chloromethyl)-1-keto-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C13H9ClN3O+ MolecularWeight: 258.68306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=[N+](C1=O)C3=CC=CC=C3N2)C#N)CCl

Isomeric SMILES

C1C(=C(C2=[N+](C1=O)C3=CC=CC=C3N2)C#N)CCl

InChI

InChI=1S/C13H8ClN3O/c14-6-8-5-12(18)17-11-4-2-1-3-10(11)16-13(17)9(8)7-15/h1-4H,5-6H2/p+1