6-bromanyl-5-ethyl-1-(phenoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 6-bromanyl-5-ethyl-1-(phenoxymethyl)pyrimidine-2,4-dione Openeye Name: 6-bromo-5-ethyl-1-(phenoxymethyl)pyrimidine-2,4-dione CAS Name: 6-bromo-5-ethyl-1-(phenoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-bromo-5-ethyl-1-(phenoxymethyl)pyrimidine-2,4-dione Traditional Name: 6-bromo-5-ethyl-1-(phenoxymethyl)pyrimidine-2,4-quinone Formula: C13H13BrN2O3 MolecularWeight: 325.15792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COC2=CC=CC=C2)Br

InChI

InChI=1S/C13H13BrN2O3/c1-2-10-11(14)16(13(18)15-12(10)17)8-19-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,15,17,18)