5-(4-chloranyl-3-ethyl-phenoxy)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(4-chloranyl-3-ethyl-phenoxy)-1H-pyrimidine-2,4-dione Openeye Name: 5-(4-chloro-3-ethyl-phenoxy)-1H-pyrimidine-2,4-dione CAS Name: 5-(4-chloro-3-ethylphenoxy)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(4-chloro-3-ethylphenoxy)-1H-pyrimidine-2,4-dione Traditional Name: 5-(4-chloro-3-ethyl-phenoxy)uracil Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=CNC(=O)NC2=O)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=CNC(=O)NC2=O)Cl

InChI

InChI=1S/C12H11ClN2O3/c1-2-7-5-8(3-4-9(7)13)18-10-6-14-12(17)15-11(10)16/h3-6H,2H2,1H3,(H2,14,15,16,17)