1-[5-chloranyl-1-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-4-yl]oxypyrrolidine-2,5-dione

Systemtic Name: 1-[5-chloranyl-1-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-4-yl]oxypyrrolidine-2,5-dione Openeye Name: 1-[5-chloro-1-(4-methoxyphenyl)-6-oxo-pyridazin-4-yl]oxypyrrolidine-2,5-dione CAS Name: 1-[[5-chloro-1-(4-methoxyphenyl)-6-oxo-4-pyridazinyl]oxy]pyrrolidine-2,5-dione IUPAC Name: 1-[5-chloro-1-(4-methoxyphenyl)-6-oxopyridazin-4-yl]oxypyrrolidine-2,5-dione Traditional Name: 1-[5-chloro-6-keto-1-(4-methoxyphenyl)pyridazin-4-yl]oxypyrrolidine-2,5-quinone Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)ON3C(=O)CCC3=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)ON3C(=O)CCC3=O)Cl

InChI

InChI=1S/C15H12ClN3O5/c1-23-10-4-2-9(3-5-10)18-15(22)14(16)11(8-17-18)24-19-12(20)6-7-13(19)21/h2-5,8H,6-7H2,1H3