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

Systemtic Name: 6-chloranyl-3-methyl-5-propyl-1H-pyrimidine-2,4-dione Openeye Name: 6-chloro-3-methyl-5-propyl-1H-pyrimidine-2,4-dione CAS Name: 6-chloro-3-methyl-5-propyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-chloro-3-methyl-5-propyl-1H-pyrimidine-2,4-dione Traditional Name: 6-chloro-3-methyl-5-propyl-uracil Formula: C8H11ClN2O2 MolecularWeight: 202.63814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=O)N(C1=O)C)Cl

Isomeric SMILES

CCCC1=C(NC(=O)N(C1=O)C)Cl

InChI

InChI=1S/C8H11ClN2O2/c1-3-4-5-6(9)10-8(13)11(2)7(5)12/h3-4H2,1-2H3,(H,10,13)