1-[(1-chloranyl-3-prop-2-enoxy-propan-2-yl)oxymethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1-chloranyl-3-prop-2-enoxy-propan-2-yl)oxymethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[[1-(allyloxymethyl)-2-chloro-ethoxy]methyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1-chloro-3-prop-2-enoxypropan-2-yl)oxymethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1-chloro-3-prop-2-enoxypropan-2-yl)oxymethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[[1-(allyloxymethyl)-2-chloro-ethoxy]methyl]-5-methyl-pyrimidine-2,4-quinone Formula: C12H17ClN2O4 MolecularWeight: 288.72738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)COC(COCC=C)CCl

Isomeric SMILES

CC1=CN(C(=O)NC1=O)COC(COCC=C)CCl

InChI

InChI=1S/C12H17ClN2O4/c1-3-4-18-7-10(5-13)19-8-15-6-9(2)11(16)14-12(15)17/h3,6,10H,1,4-5,7-8H2,2H3,(H,14,16,17)