1-chloranyl-3-methyl-2-prop-2-enyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-chloranyl-3-methyl-2-prop-2-enyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-allyl-1-chloro-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-chloro-3-methyl-2-prop-2-enyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-chloro-3-methyl-2-prop-2-enylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-allyl-1-chloro-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C16H12ClN3 MolecularWeight: 281.73958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)Cl)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)Cl)C#N

InChI

InChI=1S/C16H12ClN3/c1-3-6-11-10(2)12(9-18)16-19-13-7-4-5-8-14(13)20(16)15(11)17/h3-5,7-8H,1,6H2,2H3