2-(1,3-benzodioxol-5-yloxy)-7-chloranyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-7-chloranyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-7-chloro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-(1,3-benzodioxol-5-yloxy)-7-chloro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-7-chloro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-7-chloro-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C15H10ClN2O4+ MolecularWeight: 317.7039

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C15H9ClN2O4/c16-9-1-4-13-17-14(6-15(19)18(13)7-9)22-10-2-3-11-12(5-10)21-8-20-11/h1-7H,8H2/p+1