5-chloranyl-6-methyl-3-pentan-3-yl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-chloranyl-6-methyl-3-pentan-3-yl-1H-pyrimidine-2,4-dione Openeye Name: 5-chloro-3-(1-ethylpropyl)-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-chloro-6-methyl-3-pentan-3-yl-1H-pyrimidine-2,4-dione IUPAC Name: 5-chloro-6-methyl-3-pentan-3-yl-1H-pyrimidine-2,4-dione Traditional Name: 5-chloro-3-(1-ethylpropyl)-6-methyl-uracil Formula: C10H15ClN2O2 MolecularWeight: 230.6913

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=O)C(=C(NC1=O)C)Cl

Isomeric SMILES

CCC(CC)N1C(=O)C(=C(NC1=O)C)Cl

InChI

InChI=1S/C10H15ClN2O2/c1-4-7(5-2)13-9(14)8(11)6(3)12-10(13)15/h7H,4-5H2,1-3H3,(H,12,15)