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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-oxidanyl-pyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 2-[(4-chlorophenyl)methyl]-1-hydroxy-pyrido[1,2-a]pyrazine-8,9-dione CAS Name: 2-[(4-chlorophenyl)methyl]-1-hydroxypyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-hydroxypyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 2-(4-chlorobenzyl)-1-hydroxy-pyrido[1,2-a]pyrazine-8,9-quinone Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CN3C=CC(=O)C(=O)C3=C2O)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CN3C=CC(=O)C(=O)C3=C2O)Cl

InChI

InChI=1S/C15H11ClN2O3/c16-11-3-1-10(2-4-11)9-18-8-7-17-6-5-12(19)14(20)13(17)15(18)21/h1-8,21H,9H2