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

Systemtic Name: 1-[(2R,5R)-5-(chloromethyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,5R)-5-(chloromethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,5R)-5-(chloromethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,5R)-5-(chloromethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,5R)-5-(chloromethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C9H11ClN2O3 MolecularWeight: 230.64824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CCl)N2C=CC(=O)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O3/c10-5-6-1-2-8(15-6)12-4-3-7(13)11-9(12)14/h3-4,6,8H,1-2,5H2,(H,11,13,14)/t6-,8-/m1/s1