3-(2-chloroethyl)-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(2-chloroethyl)-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(2-chloroethyl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-(2-chloroethyl)-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(2-chloroethyl)-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(2-chloroethyl)-6-methyl-uracil Formula: C7H9ClN2O2 MolecularWeight: 188.61156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)CCCl

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)CCCl

InChI

InChI=1S/C7H9ClN2O2/c1-5-4-6(11)10(3-2-8)7(12)9-5/h4H,2-3H2,1H3,(H,9,12)