7,9-bis(chloranyl)-8-methoxy-3,5-dihydro-2H-pyridazino[4,5-b]indole-1,4-dione

Systemtic Name: 7,9-bis(chloranyl)-8-methoxy-3,5-dihydro-2H-pyridazino[4,5-b]indole-1,4-dione Openeye Name: 7,9-dichloro-8-methoxy-3,5-dihydro-2H-pyridazino[4,5-b]indole-1,4-dione CAS Name: 7,9-dichloro-8-methoxy-3,5-dihydro-2H-pyridazino[4,5-b]indole-1,4-dione IUPAC Name: 7,9-dichloro-8-methoxy-3,5-dihydro-2H-pyridazino[4,5-b]indole-1,4-dione Traditional Name: 7,9-dichloro-8-methoxy-3,5-dihydro-2H-pyridazin[4,5-b]indole-1,4-quinone Formula: C11H7Cl2N3O3 MolecularWeight: 300.09758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1Cl)C3=C(N2)C(=O)NNC3=O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1Cl)C3=C(N2)C(=O)NNC3=O)Cl

InChI

InChI=1S/C11H7Cl2N3O3/c1-19-9-3(12)2-4-5(7(9)13)6-8(14-4)11(18)16-15-10(6)17/h2,14H,1H3,(H,15,17)(H,16,18)