5-[(E)-2-chloranylethenyl]-1-[3-(hydroxymethyl)-2-methylidene-4-oxidanyl-cyclopentyl]pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-2-chloranylethenyl]-1-[3-(hydroxymethyl)-2-methylidene-4-oxidanyl-cyclopentyl]pyrimidine-2,4-dione Openeye Name: 5-[(E)-2-chlorovinyl]-1-[4-hydroxy-3-(hydroxymethyl)-2-methylene-cyclopentyl]pyrimidine-2,4-dione CAS Name: 5-[(E)-2-chloroethenyl]-1-[4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]pyrimidine-2,4-dione IUPAC Name: 5-[(E)-2-chloroethenyl]-1-[4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-2-chlorovinyl]-1-(4-hydroxy-2-methylene-3-methylol-cyclopentyl)pyrimidine-2,4-quinone Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CC(C1CO)O)N2C=C(C(=O)NC2=O)C=CCl

Isomeric SMILES

C=C1C(CC(C1CO)O)N2C=C(C(=O)NC2=O)/C=C/Cl

InChI

InChI=1S/C13H15ClN2O4/c1-7-9(6-17)11(18)4-10(7)16-5-8(2-3-14)12(19)15-13(16)20/h2-3,5,9-11,17-18H,1,4,6H2,(H,15,19,20)/b3-2+