2-[(3-chlorophenyl)methyl]-7-ethyl-1-oxidanyl-pyrido[1,2-a]pyrazine-8,9-dione

Systemtic Name: 2-[(3-chlorophenyl)methyl]-7-ethyl-1-oxidanyl-pyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 2-[(3-chlorophenyl)methyl]-7-ethyl-1-hydroxy-pyrido[1,2-a]pyrazine-8,9-dione CAS Name: 2-[(3-chlorophenyl)methyl]-7-ethyl-1-hydroxypyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 2-[(3-chlorophenyl)methyl]-7-ethyl-1-hydroxypyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 2-(3-chlorobenzyl)-7-ethyl-1-hydroxy-pyrido[1,2-a]pyrazine-8,9-quinone Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C=CN(C(=C2C(=O)C1=O)O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CN2C=CN(C(=C2C(=O)C1=O)O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-2-12-10-19-6-7-20(9-11-4-3-5-13(18)8-11)17(23)14(19)16(22)15(12)21/h3-8,10,23H,2,9H2,1H3