6-(2-chlorophenyl)-6H-[1,3]oxazolo[3,2-a][1,3,5]triazine-4,7-dione

Systemtic Name: 6-(2-chlorophenyl)-6H-[1,3]oxazolo[3,2-a][1,3,5]triazine-4,7-dione Openeye Name: 6-(2-chlorophenyl)-6H-oxazolo[3,2-a][1,3,5]triazine-4,7-dione CAS Name: 6-(2-chlorophenyl)-6H-oxazolo[3,2-a][1,3,5]triazine-4,7-dione IUPAC Name: 6-(2-chlorophenyl)-6H-[1,3]oxazolo[3,2-a][1,3,5]triazine-4,7-dione Traditional Name: 6-(2-chlorophenyl)-6H-oxazolo[3,2-a][1,3,5]triazine-4,7-quinone Formula: C11H6ClN3O3 MolecularWeight: 263.63664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=O)OC3=NC=NC(=O)N23)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=O)OC3=NC=NC(=O)N23)Cl

InChI

InChI=1S/C11H6ClN3O3/c12-7-4-2-1-3-6(7)8-9(16)18-11-14-5-13-10(17)15(8)11/h1-5,8H