(6-bromanylpyridin-2-yl)-deuterio-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]methanol

Systemtic Name: (6-bromanylpyridin-2-yl)-deuterio-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]methanol Openeye Name: (6-bromo-2-pyridyl)-deuterio-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]methanol CAS Name: (6-bromo-2-pyridinyl)-deuterio-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]methanol IUPAC Name: (6-bromopyridin-2-yl)-deuterio-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]methanol Traditional Name: (6-bromo-2-pyridyl)-deuterio-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]methanol Formula: C13H12BrNO MolecularWeight: 286.193774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=NC(=CC=C2)Br)O

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1C([2H])([2H])[2H])[2H])[2H])C([2H])(C2=NC(=CC=C2)Br)O)[2H]

InChI

InChI=1S/C13H12BrNO/c1-9-5-7-10(8-6-9)13(16)11-3-2-4-12(14)15-11/h2-8,13,16H,1H3/i1D3,5D,6D,7D,8D,13D