4-chloranyl-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)-5-methyl-pyrimidine

Systemtic Name: 4-chloranyl-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)-5-methyl-pyrimidine Openeye Name: 4-chloro-5-methyl-2-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethoxy]pyrimidine CAS Name: 4-chloro-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)-5-methylpyrimidine IUPAC Name: 4-chloro-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)-5-methylpyrimidine Traditional Name: 4-chloro-5-methyl-2-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethoxy]pyrimidine Formula: C8H11ClN2O MolecularWeight: 193.681872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1Cl)OC(C)C

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])OC1=NC=C(C(=N1)Cl)C

InChI

InChI=1S/C8H11ClN2O/c1-5(2)12-8-10-4-6(3)7(9)11-8/h4-5H,1-3H3/i1D3,2D3,5D