3-(4-chlorophenyl)-4-oxidanyl-pyrazino[1,2-a]pyrimidin-2-one

Systemtic Name: 3-(4-chlorophenyl)-4-oxidanyl-pyrazino[1,2-a]pyrimidin-2-one Openeye Name: 3-(4-chlorophenyl)-4-hydroxy-pyrazino[1,2-a]pyrimidin-2-one CAS Name: 3-(4-chlorophenyl)-4-hydroxy-2-pyrazino[1,2-a]pyrimidinone IUPAC Name: 3-(4-chlorophenyl)-4-hydroxypyrazino[1,2-a]pyrimidin-2-one Traditional Name: 3-(4-chlorophenyl)-4-hydroxy-pyrazino[1,2-a]pyrimidin-2-one Formula: C13H8ClN3O2 MolecularWeight: 273.67452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N3C=CN=CC3=NC2=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N3C=CN=CC3=NC2=O)O)Cl

InChI

InChI=1S/C13H8ClN3O2/c14-9-3-1-8(2-4-9)11-12(18)16-10-7-15-5-6-17(10)13(11)19/h1-7,19H