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

Systemtic Name: 1-chloranyl-2-ethenyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-chloro-3-methyl-2-vinyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-chloro-2-ethenyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-chloro-2-ethenyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-chloro-3-methyl-2-vinyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C15H10ClN3 MolecularWeight: 267.713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C=C)Cl)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1C=C)Cl)C#N

InChI

InChI=1S/C15H10ClN3/c1-3-10-9(2)11(8-17)15-18-12-6-4-5-7-13(12)19(15)14(10)16/h3-7H,1H2,2H3