3-[(3-chlorophenyl)methyl]-4-oxidanyl-pyrazino[1,2-a]quinoline-5,6-dione

Systemtic Name: 3-[(3-chlorophenyl)methyl]-4-oxidanyl-pyrazino[1,2-a]quinoline-5,6-dione Openeye Name: 3-[(3-chlorophenyl)methyl]-4-hydroxy-pyrazino[1,2-a]quinoline-5,6-dione CAS Name: 3-[(3-chlorophenyl)methyl]-4-hydroxypyrazino[1,2-a]quinoline-5,6-dione IUPAC Name: 3-[(3-chlorophenyl)methyl]-4-hydroxypyrazino[1,2-a]quinoline-5,6-dione Traditional Name: 3-(3-chlorobenzyl)-4-hydroxy-pyrazino[1,2-a]quinoline-5,6-quinone Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)C3=C(N(C=CN23)CC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)C3=C(N(C=CN23)CC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C19H13ClN2O3/c20-13-5-3-4-12(10-13)11-21-8-9-22-15-7-2-1-6-14(15)17(23)18(24)16(22)19(21)25/h1-10,25H,11H2