3-[(4-chlorophenyl)methyl]-4-oxidanyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-4-oxidanyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Openeye Name: 3-[(4-chlorophenyl)methyl]-4-hydroxy-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one CAS Name: 3-[(4-chlorophenyl)methyl]-4-hydroxy-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one IUPAC Name: 3-[(4-chlorophenyl)methyl]-4-hydroxy-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Traditional Name: 3-(4-chlorobenzyl)-4-hydroxy-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Formula: C15H12ClN2O2+ MolecularWeight: 287.72098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC(=O)C(=C2O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC(=O)C(=C2O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-6-4-10(5-7-11)9-12-14(19)17-13-3-1-2-8-18(13)15(12)20/h1-8H,9H2,(H,19,20)/p+1