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

Systemtic Name: 2-[2-(4-chloranyl-2-ethyl-phenoxy)ethanoyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[2-(4-chloro-2-ethyl-phenoxy)acetyl]-1H-pyridazine-3,6-dione CAS Name: 2-[2-(4-chloro-2-ethylphenoxy)-1-oxoethyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[2-(4-chloro-2-ethylphenoxy)acetyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[2-(4-chloro-2-ethyl-phenoxy)acetyl]-1H-pyridazine-3,6-quinone Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O4/c1-2-9-7-10(15)3-4-11(9)21-8-14(20)17-13(19)6-5-12(18)16-17/h3-7H,2,8H2,1H3,(H,16,18)