2-(2-chloranylphenoxy)-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde

Systemtic Name: 2-(2-chloranylphenoxy)-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-(2-chlorophenoxy)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-(2-chlorophenoxy)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-(2-chlorophenoxy)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-(2-chlorophenoxy)-4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C16H12ClN2O3+ MolecularWeight: 315.73108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=O)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=O)OC3=CC=CC=C3Cl

InChI

InChI=1S/C16H11ClN2O3/c1-10-5-4-8-19-14(10)18-15(11(9-20)16(19)21)22-13-7-3-2-6-12(13)17/h2-9H,1H3/p+1