3-butan-2-yl-5-chloranyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-butan-2-yl-5-chloranyl-1H-pyrimidine-2,4-dione Openeye Name: 5-chloro-3-sec-butyl-1H-pyrimidine-2,4-dione CAS Name: 3-butan-2-yl-5-chloro-1H-pyrimidine-2,4-dione IUPAC Name: 3-butan-2-yl-5-chloro-1H-pyrimidine-2,4-dione Traditional Name: 5-chloro-3-sec-butyl-uracil Formula: C8H11ClN2O2 MolecularWeight: 202.63814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C(=CNC1=O)Cl

Isomeric SMILES

CCC(C)N1C(=O)C(=CNC1=O)Cl

InChI

InChI=1S/C8H11ClN2O2/c1-3-5(2)11-7(12)6(9)4-10-8(11)13/h4-5H,3H2,1-2H3,(H,10,13)