2,3,7,8-tetrakis(chloranyl)pyrazino[2,3-g]quinoxaline

Systemtic Name: 2,3,7,8-tetrakis(chloranyl)pyrazino[2,3-g]quinoxaline Openeye Name: 2,3,7,8-tetrachloropyrazino[2,3-g]quinoxaline CAS Name: 2,3,7,8-tetrachloropyrazino[2,3-g]quinoxaline IUPAC Name: 2,3,7,8-tetrachloropyrazino[2,3-g]quinoxaline Traditional Name: 2,3,7,8-tetrachloropyrazino[2,3-g]quinoxaline Formula: C10H2Cl4N4 MolecularWeight: 319.96168

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC3=C1N=C(C(=N3)Cl)Cl)N=C(C(=N2)Cl)Cl

Isomeric SMILES

C1=C2C(=CC3=C1N=C(C(=N3)Cl)Cl)N=C(C(=N2)Cl)Cl

InChI

InChI=1S/C10H2Cl4N4/c11-7-9(13)17-5-2-6-4(1-3(5)15-7)16-8(12)10(14)18-6/h1-2H