2-[6-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]hexyl]isoindole-1,3-dione

Systemtic Name: 2-[6-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]hexyl]isoindole-1,3-dione Openeye Name: 2-[6-(4,5-dichloro-6-oxo-pyridazin-1-yl)hexyl]isoindoline-1,3-dione CAS Name: 2-[6-(4,5-dichloro-6-oxo-1-pyridazinyl)hexyl]isoindole-1,3-dione IUPAC Name: 2-[6-(4,5-dichloro-6-oxopyridazin-1-yl)hexyl]isoindole-1,3-dione Traditional Name: 2-[6-(4,5-dichloro-6-keto-pyridazin-1-yl)hexyl]isoindoline-1,3-quinone Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c19-14-11-21-23(18(26)15(14)20)10-6-2-1-5-9-22-16(24)12-7-3-4-8-13(12)17(22)25/h3-4,7-8,11H,1-2,5-6,9-10H2