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

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

Systemtic Name:2-(2-chlorophenyl)-6-(4-fluorophenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-dione
Openeye Name:2-(2-chlorophenyl)-6-(4-fluorophenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-dione
CAS Name:2-(2-chlorophenyl)-6-(4-fluorophenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-dione
IUPAC Name:2-(2-chlorophenyl)-6-(4-fluorophenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-dione
Traditional Name:2-(2-chlorophenyl)-6-(4-fluorophenyl)-[1,3,4]oxadiazolo[3,2-a][1,3,5]triazine-5,7-quinone
Formula: C16H8ClFN4O3
MolecularWeight: 358.711123
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN3C(=NC(=O)N(C3=O)C4=CC=C(C=C4)F)O2)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C2=NN3C(=NC(=O)N(C3=O)C4=CC=C(C=C4)F)O2)Cl


InChI

InChI=1S/C16H8ClFN4O3/c17-12-4-2-1-3-11(12)13-20-22-15(25-13)19-14(23)21(16(22)24)10-7-5-9(18)6-8-10/h1-8H


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