2-[(3-chlorophenyl)methyl]-4-ethanoyl-1-oxidanyl-pyrido[1,2-a]pyrazine-8,9-dione

Systemtic Name: 2-[(3-chlorophenyl)methyl]-4-ethanoyl-1-oxidanyl-pyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 4-acetyl-2-[(3-chlorophenyl)methyl]-1-hydroxy-pyrido[1,2-a]pyrazine-8,9-dione CAS Name: 4-acetyl-2-[(3-chlorophenyl)methyl]-1-hydroxypyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 4-acetyl-2-[(3-chlorophenyl)methyl]-1-hydroxypyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 4-acetyl-2-(3-chlorobenzyl)-1-hydroxy-pyrido[1,2-a]pyrazine-8,9-quinone Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C2N1C=CC(=O)C2=O)O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CN(C(=C2N1C=CC(=O)C2=O)O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-10(21)13-9-19(8-11-3-2-4-12(18)7-11)17(24)15-16(23)14(22)5-6-20(13)15/h2-7,9,24H,8H2,1H3