3-tert-butyl-5-chloranyl-6-ethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-tert-butyl-5-chloranyl-6-ethyl-1H-pyrimidine-2,4-dione Openeye Name: 3-tert-butyl-5-chloro-6-ethyl-1H-pyrimidine-2,4-dione CAS Name: 3-tert-butyl-5-chloro-6-ethyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-tert-butyl-5-chloro-6-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 3-tert-butyl-5-chloro-6-ethyl-uracil Formula: C10H15ClN2O2 MolecularWeight: 230.6913

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=O)N1)C(C)(C)C)Cl

Isomeric SMILES

CCC1=C(C(=O)N(C(=O)N1)C(C)(C)C)Cl

InChI

InChI=1S/C10H15ClN2O2/c1-5-6-7(11)8(14)13(9(15)12-6)10(2,3)4/h5H2,1-4H3,(H,12,15)