3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-fluoranyl-1-[(2R)-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-fluoranyl-1-[(2R)-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-fluoro-1-[(2R)-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-fluoro-1-[(2R)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-fluoro-1-[(2R)-oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-5-fluoro-1-[(2R)-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C16H14BrFN2O4 MolecularWeight: 397.195763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)N2C=C(C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)Br)F

Isomeric SMILES

C1C[C@@H](OC1)N2C=C(C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C16H14BrFN2O4/c17-11-5-3-10(4-6-11)13(21)9-20-15(22)12(18)8-19(16(20)23)14-2-1-7-24-14/h3-6,8,14H,1-2,7,9H2/t14-/m1/s1