8,10-bis(chloranyl)-3,6-dihydropyridazino[4,5-c]quinoline-4,5-dione

Systemtic Name: 8,10-bis(chloranyl)-3,6-dihydropyridazino[4,5-c]quinoline-4,5-dione Openeye Name: 8,10-dichloro-3,6-dihydropyridazino[4,5-c]quinoline-4,5-dione CAS Name: 8,10-dichloro-3,6-dihydropyridazino[4,5-c]quinoline-4,5-dione IUPAC Name: 8,10-dichloro-3,6-dihydropyridazino[4,5-c]quinoline-4,5-dione Traditional Name: 8,10-dichloro-3,6-dihydropyridazino[4,5-c]quinoline-4,5-quinone Formula: C11H5Cl2N3O2 MolecularWeight: 282.0823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H5Cl2N3O2/c12-4-1-6(13)8-5-3-14-16-11(18)9(5)10(17)15-7(8)2-4/h1-3H,(H,15,17)(H,16,18)