3-(3-chloranylpropyl)-5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(3-chloranylpropyl)-5-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(3-chloropropyl)-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-(3-chloropropyl)-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(3-chloropropyl)-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(3-chloropropyl)-5-methyl-uracil Formula: C8H11ClN2O2 MolecularWeight: 202.63814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)CCCCl

Isomeric SMILES

CC1=CNC(=O)N(C1=O)CCCCl

InChI

InChI=1S/C8H11ClN2O2/c1-6-5-10-8(13)11(7(6)12)4-2-3-9/h5H,2-4H2,1H3,(H,10,13)