6-chloranyl-5-ethyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-chloranyl-5-ethyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-chloro-5-ethyl-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-chloro-5-ethyl-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-chloro-5-ethyl-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-chloro-5-ethyl-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C8H11ClN2O2 MolecularWeight: 202.63814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)N(C1=O)C)C)Cl

Isomeric SMILES

CCC1=C(N(C(=O)N(C1=O)C)C)Cl

InChI

InChI=1S/C8H11ClN2O2/c1-4-5-6(9)10(2)8(13)11(3)7(5)12/h4H2,1-3H3