5-bromanyl-3-(2-chloroethyloxy)-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-3-(2-chloroethyloxy)-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-bromo-3-(2-chloroethoxy)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-bromo-3-(2-chloroethoxy)-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-bromo-3-(2-chloroethoxy)-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-bromo-3-(2-chloroethoxy)-6-methyl-uracil Formula: C7H8BrClN2O3 MolecularWeight: 283.50702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)OCCCl)Br

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)OCCCl)Br

InChI

InChI=1S/C7H8BrClN2O3/c1-4-5(8)6(12)11(7(13)10-4)14-3-2-9/h2-3H2,1H3,(H,10,13)