ethyl 7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylate Openeye Name: ethyl 7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylate CAS Name: 7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylate Traditional Name: 7-chloro-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylic acid ethyl ester Formula: C11H10ClN2O3+ MolecularWeight: 253.6617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=[N+](C1=O)C=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=CNC2=[N+](C1=O)C=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O3/c1-2-17-11(16)8-5-13-9-4-3-7(12)6-14(9)10(8)15/h3-6H,2H2,1H3/p+1