2-[2-(2-chloranylphenoxy)ethyl]-1-oxidanyl-pyrido[1,2-a]pyrazine-8,9-dione

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl]-1-oxidanyl-pyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 2-[2-(2-chlorophenoxy)ethyl]-1-hydroxy-pyrido[1,2-a]pyrazine-8,9-dione CAS Name: 2-[2-(2-chlorophenoxy)ethyl]-1-hydroxypyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl]-1-hydroxypyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 2-[2-(2-chlorophenoxy)ethyl]-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:

C1=CC=C(C(=C1)OCCN2C=CN3C=CC(=O)C(=O)C3=C2O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCN2C=CN3C=CC(=O)C(=O)C3=C2O)Cl

InChI

InChI=1S/C16H13ClN2O4/c17-11-3-1-2-4-13(11)23-10-9-19-8-7-18-6-5-12(20)15(21)14(18)16(19)22/h1-8,22H,9-10H2