5-(1-chloranylbutan-2-yl)-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 5-(1-chloranylbutan-2-yl)-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 5-[1-(chloromethyl)propyl]-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 5-(1-chlorobutan-2-yl)-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 5-(1-chlorobutan-2-yl)-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 5-[1-(chloromethyl)propyl]-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCl)N1C2=CC=CC=C2N3C1=C(C=CC3)C#N

Isomeric SMILES

CCC(CCl)N1C2=CC=CC=C2N3C1=C(C=CC3)C#N

InChI

InChI=1S/C16H16ClN3/c1-2-13(10-17)20-15-8-4-3-7-14(15)19-9-5-6-12(11-18)16(19)20/h3-8,13H,2,9-10H2,1H3