2,3,6-tris(chloranyl)-7-fluoranyl-5-nitro-quinoxaline

Systemtic Name: 2,3,6-tris(chloranyl)-7-fluoranyl-5-nitro-quinoxaline Openeye Name: 2,3,6-trichloro-7-fluoro-5-nitro-quinoxaline CAS Name: 2,3,6-trichloro-7-fluoro-5-nitroquinoxaline IUPAC Name: 2,3,6-trichloro-7-fluoro-5-nitroquinoxaline Traditional Name: 2,3,6-trichloro-7-fluoro-5-nitro-quinoxaline Formula: C8HCl3FN3O2 MolecularWeight: 296.469843

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1F)Cl)[N+](=O)[O-])N=C(C(=N2)Cl)Cl

Isomeric SMILES

C1=C2C(=C(C(=C1F)Cl)[N+](=O)[O-])N=C(C(=N2)Cl)Cl

InChI

InChI=1S/C8HCl3FN3O2/c9-4-2(12)1-3-5(6(4)15(16)17)14-8(11)7(10)13-3/h1H