6-(4-chloranyl-2-ethanoyl-phenoxy)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-(4-chloranyl-2-ethanoyl-phenoxy)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(2-acetyl-4-chloro-phenoxy)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(2-acetyl-4-chlorophenoxy)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(2-acetyl-4-chlorophenoxy)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(2-acetyl-4-chloro-phenoxy)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C14H13ClN2O4/c1-8(18)10-6-9(15)4-5-11(10)21-13-7-12(19)16(2)14(20)17(13)3/h4-7H,1-3H3