5-bromanyl-1-[2-(4-methylphenoxy)ethyl]pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C13H13BrN2O3/c1-9-2-4-10(5-3-9)19-7-6-16-8-11(14)12(17)15-13(16)18/h2-5,8H,6-7H2,1H3,(H,15,17,18)