(7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 3-oxidanylidene-4H-1,4-benzoxazine-7-carboxylate

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 3-oxidanylidene-4H-1,4-benzoxazine-7-carboxylate Openeye Name: (7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 3-oxo-4H-1,4-benzoxazine-7-carboxylate CAS Name: 3-oxo-4H-1,4-benzoxazine-7-carboxylic acid (7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl ester IUPAC Name: (7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 3-oxo-4H-1,4-benzoxazine-7-carboxylate Traditional Name: 3-keto-4H-1,4-benzoxazine-7-carboxylic acid (7-chloro-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl ester Formula: C18H13ClN3O5+ MolecularWeight: 386.76592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)OCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)OCC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H12ClN3O5/c19-11-2-4-15-20-12(6-17(24)22(15)7-11)8-27-18(25)10-1-3-13-14(5-10)26-9-16(23)21-13/h1-7H,8-9H2,(H,21,23,25)/p+1