1-(8-bromanyloctyl)-3,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 1-(8-bromanyloctyl)-3,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 1-(8-bromooctyl)-3,6-dimethyl-pyrimidine-2,4-dione CAS Name: 1-(8-bromooctyl)-3,6-dimethylpyrimidine-2,4-dione IUPAC Name: 1-(8-bromooctyl)-3,6-dimethylpyrimidine-2,4-dione Traditional Name: 1-(8-bromooctyl)-3,6-dimethyl-pyrimidine-2,4-quinone Formula: C14H23BrN2O2 MolecularWeight: 331.24862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1CCCCCCCCBr)C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1CCCCCCCCBr)C

InChI

InChI=1S/C14H23BrN2O2/c1-12-11-13(18)16(2)14(19)17(12)10-8-6-4-3-5-7-9-15/h11H,3-10H2,1-2H3