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CHEBI:83720 - (R)-climbazole

ChEBI IDCHEBI:83720
ChEBI Name(R)-climbazole
Stars
ASCII Name(R)-climbazole
DefinitionThe (R)-enantiomer of 1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-one.
Last Modified4 January 2017
Submitternamrata
DownloadsMolfile
FormulaC15H17ClN2O2
Net Charge0
Average Mass292.766
Monoisotopic Mass292.09786
SMILESCC(C)(C)C(=O)[C@@H](Oc1ccc(Cl)cc1)n1ccnc1
InChIInChI=1S/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3/t14-/m1/s1
InChIKeyOWEGWHBOCFMBLP-CQSZACIVSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
(R)-climbazole (CHEBI:83720) is a 1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-one (CHEBI:83719)
(R)-climbazole (CHEBI:83720) is enantiomer of (S)-climbazole (CHEBI:83722)
Incoming Relation(s)
climbazole (CHEBI:83499) has part (R)-climbazole (CHEBI:83720)
(S)-climbazole (CHEBI:83722) is enantiomer of (R)-climbazole (CHEBI:83720)
IUPAC Name 
(1R)-1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-one