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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde CAS Name: 2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxaldehyde IUPAC Name: 2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde Formula: C17H14ClN2O3+ MolecularWeight: 329.75766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=O)OC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=O)OC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C17H13ClN2O3/c1-10-4-3-7-20-15(10)19-16(13(9-21)17(20)22)23-12-5-6-14(18)11(2)8-12/h3-9H,1-2H3/p+1