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CHEBI:83688 - (R)-fenarimol

ChEBI IDCHEBI:83688
ChEBI Name(R)-fenarimol
Stars
ASCII Name(R)-fenarimol
DefinitionA (2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol that has R configuration.
Last Modified10 November 2014
SubmitterGareth Owen
DownloadsMolfile
FormulaC17H12Cl2N2O
Net Charge0
Average Mass331.202
Monoisotopic Mass330.03267
SMILESO[C@](c1ccc(Cl)cc1)(c1cncnc1)c1ccccc1Cl
InChIInChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H/t17-/m1/s1
InChIKeyNHOWDZOIZKMVAI-QGZVFWFLSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-fenarimol (CHEBI:83688) is a (2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol (CHEBI:83686)
(R)-fenarimol (CHEBI:83688) is enantiomer of (S)-fenarimol (CHEBI:83689)
Incoming Relation(s)
fenarimol (CHEBI:4998) has part (R)-fenarimol (CHEBI:83688)
(S)-fenarimol (CHEBI:83689) is enantiomer of (R)-fenarimol (CHEBI:83688)
IUPAC Name 
(R)-(2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol
Citations