4-chloranyl-6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrimidine

Systemtic Name: 4-chloranyl-6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrimidine Openeye Name: 4-chloro-6-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyrimidine CAS Name: 4-chloro-6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrimidine IUPAC Name: 4-chloro-6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)pyrimidine Traditional Name: 4-chloro-6-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]pyrimidine Formula: C7H9ClN2 MolecularWeight: 163.655892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC=N1)Cl

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C1=CC(=NC=N1)Cl)C([2H])([2H])[2H]

InChI

InChI=1S/C7H9ClN2/c1-5(2)6-3-7(8)10-4-9-6/h3-5H,1-2H3/i1D3,2D3,5D