1-chloranyl-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1-chloranyl-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-chloro-3-methyl-2-(2-methylallyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-chloro-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-chloro-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-chloro-3-methyl-2-(2-methylallyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C17H15ClN3+ MolecularWeight: 296.7741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC(=C)C)Cl)C#N

Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC(=C)C)Cl)C#N

InChI

InChI=1S/C17H14ClN3/c1-10(2)8-12-11(3)13(9-19)17-20-14-6-4-5-7-15(14)21(17)16(12)18/h4-7H,1,8H2,2-3H3/p+1