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

Systemtic Name: 2-[[2-(2-chloranylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[2-(2-chlorophenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]propanedinitrile CAS Name: 2-[[2-(2-chlorophenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-(2-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[2-(2-chlorophenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]methylene]malononitrile Formula: C18H9ClN4O2 MolecularWeight: 348.74266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)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