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

Systemtic Name: 2-(2-chloranylphenoxy)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-(2-chlorophenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-(2-chlorophenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-(2-chlorophenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-(2-chlorophenoxy)-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C15H10ClN2O3+ MolecularWeight: 301.7045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O3/c16-11-5-1-2-6-12(11)21-14-10(9-19)15(20)18-8-4-3-7-13(18)17-14/h1-9H/p+1