2-(6-chloranyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(6-chloranyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(6-chloro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-2-phenyl-acetonitrile CAS Name: 2-(6-chloro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-2-phenylacetonitrile IUPAC Name: 2-(6-chloro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-2-phenylacetonitrile Traditional Name: 2-(6-chloro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)-2-phenyl-acetonitrile Formula: C15H11ClN3+ MolecularWeight: 268.72094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=C[N+]3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C2=C[N+]3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H10ClN3/c16-12-6-7-15-18-14(10-19(15)9-12)13(8-17)11-4-2-1-3-5-11/h1-7,9-10,13H/p+1