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

Systemtic Name: 2-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4,5-dichloro-6-oxo-pyridazin-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4,5-dichloro-6-oxo-1-pyridazinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4,5-dichloro-6-oxopyridazin-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4,5-dichloro-6-keto-pyridazin-1-yl)ethyl]isoindoline-1,3-quinone Formula: C14H9Cl2N3O3 MolecularWeight: 338.14556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O3/c15-10-7-17-19(14(22)11(10)16)6-5-18-12(20)8-3-1-2-4-9(8)13(18)21/h1-4,7H,5-6H2