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

Systemtic Name: 2-[4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]butyl]isoindole-1,3-dione Openeye Name: 2-[4-(4,5-dichloro-6-oxo-pyridazin-1-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(4,5-dichloro-6-oxo-1-pyridazinyl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4,5-dichloro-6-oxopyridazin-1-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(4,5-dichloro-6-keto-pyridazin-1-yl)butyl]isoindoline-1,3-quinone Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3/c17-12-9-19-21(16(24)13(12)18)8-4-3-7-20-14(22)10-5-1-2-6-11(10)15(20)23/h1-2,5-6,9H,3-4,7-8H2