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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-(4-chloro-3-methylphenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-(4-chloro-3-methylphenoxy)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-4-keto-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=C(C=CC(=C1)OC2=C(C(=O)[N+]3=CC=CC=C3N2)C=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C(=O)[N+]3=CC=CC=C3N2)C=O)Cl

InChI

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