4,5,6-tris(chloranyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione

Systemtic Name: 4,5,6-tris(chloranyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Openeye Name: 4,5,6-trichloro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione CAS Name: 4,5,6-trichloro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione IUPAC Name: 4,5,6-trichloro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Traditional Name: 4,5,6-trichloro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-quinone Formula: C10H3Cl3N2O2 MolecularWeight: 289.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)NC3=C(N2)C(=O)C3=O

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)NC3=C(N2)C(=O)C3=O

InChI

InChI=1S/C10H3Cl3N2O2/c11-2-1-3-6(5(13)4(2)12)15-8-7(14-3)9(16)10(8)17/h1,14-15H