(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl) 2,4-bis(chloranyl)benzoate

Systemtic Name: (4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl) 2,4-bis(chloranyl)benzoate Openeye Name: (4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl) 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid (4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl) ester IUPAC Name: (4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl) 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid (4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl) ester Formula: C15H9Cl2N2O3+ MolecularWeight: 336.14956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC(=CC2=O)OC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC(=CC2=O)OC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl2N2O3/c16-9-4-5-10(11(17)7-9)15(21)22-13-8-14(20)19-6-2-1-3-12(19)18-13/h1-8H/p+1