5,7-bis(chloranyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione

Systemtic Name: 5,7-bis(chloranyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Openeye Name: 5,7-dichloro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione CAS Name: 5,7-dichloro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione IUPAC Name: 5,7-dichloro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Traditional Name: 5,7-dichloro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-quinone Formula: C10H4Cl2N2O2 MolecularWeight: 255.05696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H4Cl2N2O2/c11-3-1-4(12)6-5(2-3)13-7-8(14-6)10(16)9(7)15/h1-2,13-14H