5-chloranyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione

Systemtic Name: 5-chloranyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Openeye Name: 5-chloro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione CAS Name: 5-chloro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione IUPAC Name: 5-chloro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Traditional Name: 5-chloro-3,8-dihydrocyclobuta[b]quinoxaline-1,2-quinone Formula: C10H5ClN2O2 MolecularWeight: 220.6119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC3=C(N2)C(=O)C3=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC3=C(N2)C(=O)C3=O

InChI

InChI=1S/C10H5ClN2O2/c11-4-1-2-5-6(3-4)13-8-7(12-5)9(14)10(8)15/h1-3,12-13H