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

Systemtic Name: 3-(chloromethyl)-2-methanoyl-1-oxidanylidene-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 3-(chloromethyl)-2-formyl-1-oxo-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 3-(chloromethyl)-2-formyl-1-oxo-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 3-(chloromethyl)-2-formyl-1-oxo-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 3-(chloromethyl)-2-formyl-1-keto-2,5-dihydropyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C14H9ClN3O2+ MolecularWeight: 286.69316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=[N+]2C(=O)C(C(=C3C#N)CCl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)NC3=[N+]2C(=O)C(C(=C3C#N)CCl)C=O

InChI

InChI=1S/C14H8ClN3O2/c15-5-8-9(6-16)13-17-11-3-1-2-4-12(11)18(13)14(20)10(8)7-19/h1-4,7,10H,5H2/p+1