5-bromanyl-1-[(2R,5R)-5-(chloromethyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[(2R,5R)-5-(chloromethyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[(2R,5R)-5-(chloromethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[(2R,5R)-5-(chloromethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[(2R,5R)-5-(chloromethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[(2R,5R)-5-(chloromethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C9H10BrClN2O3 MolecularWeight: 309.5443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CCl)N2C=C(C(=O)NC2=O)Br

Isomeric SMILES

C1C[C@@H](O[C@H]1CCl)N2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C9H10BrClN2O3/c10-6-4-13(9(15)12-8(6)14)7-2-1-5(3-11)16-7/h4-5,7H,1-3H2,(H,12,14,15)/t5-,7-/m1/s1