2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethoxy]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethoxy]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C16H12ClN2O3+ MolecularWeight: 315.73108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3/c17-12-6-4-11(5-7-12)13(20)10-22-15-9-16(21)19-8-2-1-3-14(19)18-15/h1-9H,10H2/p+1