2-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-oxidanyl-pyrido[1,2-a]pyrazine-8,9-dione

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-oxidanyl-pyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl]-1-hydroxy-pyrido[1,2-a]pyrazine-8,9-dione CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl]-1-hydroxypyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl]-1-hydroxypyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 2-(5-chloro-2-methoxy-benzyl)-1-hydroxy-pyrido[1,2-a]pyrazine-8,9-quinone Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2C=CN3C=CC(=O)C(=O)C3=C2O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2C=CN3C=CC(=O)C(=O)C3=C2O

InChI

InChI=1S/C16H13ClN2O4/c1-23-13-3-2-11(17)8-10(13)9-19-7-6-18-5-4-12(20)15(21)14(18)16(19)22/h2-8,22H,9H2,1H3