2-[2-(4-chloranyl-2-ethyl-5-methyl-phenoxy)ethanoyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[2-(4-chloranyl-2-ethyl-5-methyl-phenoxy)ethanoyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[2-(4-chloro-2-ethyl-5-methyl-phenoxy)acetyl]-1H-pyridazine-3,6-dione CAS Name: 2-[2-(4-chloro-2-ethyl-5-methylphenoxy)-1-oxoethyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[2-(4-chloro-2-ethyl-5-methylphenoxy)acetyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[2-(4-chloro-2-ethyl-5-methyl-phenoxy)acetyl]-1H-pyridazine-3,6-quinone Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)Cl)C)OCC(=O)N2C(=O)C=CC(=O)N2

Isomeric SMILES

CCC1=C(C=C(C(=C1)Cl)C)OCC(=O)N2C(=O)C=CC(=O)N2

InChI

InChI=1S/C15H15ClN2O4/c1-3-10-7-11(16)9(2)6-12(10)22-8-15(21)18-14(20)5-4-13(19)17-18/h4-7H,3,8H2,1-2H3,(H,17,19)