1-(2-chloroethyloxymethyl)-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(2-chloroethyloxymethyl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(2-chloroethoxymethyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(2-chloroethoxymethyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(2-chloroethoxymethyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(2-chloroethoxymethyl)-5-methyl-pyrimidine-2,4-quinone Formula: C8H11ClN2O3 MolecularWeight: 218.63754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)COCCCl

Isomeric SMILES

CC1=CN(C(=O)NC1=O)COCCCl

InChI

InChI=1S/C8H11ClN2O3/c1-6-4-11(5-14-3-2-9)8(13)10-7(6)12/h4H,2-3,5H2,1H3,(H,10,12,13)