2-[[2-(2-chloranylphenoxy)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-(2-chloranylphenoxy)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(2-chlorophenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(2-chlorophenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(2-chlorophenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(2-chlorophenoxy)-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylene]malononitrile Formula: C18H10ClN4O2+ MolecularWeight: 349.7506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C(=O)[N+]3=CC=CC=C3N2)C=C(C#N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C(=O)[N+]3=CC=CC=C3N2)C=C(C#N)C#N)Cl

InChI

InChI=1S/C18H9ClN4O2/c19-14-5-1-2-6-15(14)25-17-13(9-12(10-20)11-21)18(24)23-8-4-3-7-16(23)22-17/h1-9H/p+1