2-[(3-chlorophenyl)methyl]-1-oxidanyl-pyrazino[1,2-c]pyrimidine-8,9-dione hydrochloride

Systemtic Name: 2-[(3-chlorophenyl)methyl]-1-oxidanyl-pyrazino[1,2-c]pyrimidine-8,9-dione hydrochloride Openeye Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-pyrazino[1,2-c]pyrimidine-8,9-dione hydrochloride CAS Name: 2-[(3-chlorophenyl)methyl]-1-hydroxypyrazino[1,2-c]pyrimidine-8,9-dione hydrochloride IUPAC Name: 2-[(3-chlorophenyl)methyl]-1-hydroxypyrazino[1,2-c]pyrimidine-8,9-dione hydrochloride Traditional Name: 2-(3-chlorobenzyl)-1-hydroxy-pyrazino[1,2-c]pyrimidine-8,9-quinone hydrochloride Formula: C14H11Cl2N3O3 MolecularWeight: 340.16144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=CN3C=NC(=O)C(=O)C3=C2O.Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=CN3C=NC(=O)C(=O)C3=C2O.Cl

InChI

InChI=1S/C14H10ClN3O3.ClH/c15-10-3-1-2-9(6-10)7-17-4-5-18-8-16-13(20)12(19)11(18)14(17)21;/h1-6,8,21H,7H2;1H