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CHEBI:49646 - (R)-halothane

Default Structure
ChEBI IDCHEBI:49646
ChEBI Name(R)-halothane
Stars
ASCII Name(R)-halothane
Secondary ChEBI IDsCHEBI:32895, CHEBI:49645
Last Modified16 May 2008
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC2HBrClF3
Net Charge0
Average Mass197.381
Monoisotopic Mass195.89022
SMILESFC(F)(F)[C@H](Cl)Br
InChIInChI=1S/C2HBrClF3/c3-1(4)2(5,6)7/h1H/t1-/m0/s1
InChIKeyBCQZXOMGPXTTIC-SFOWXEAESA-N
Roles Classification
Application:
ChEBI Ontology
Outgoing Relation(s)
(R)-halothane (CHEBI:49646) is a halothane (CHEBI:5615)
(R)-halothane (CHEBI:49646) is enantiomer of (S)-halothane (CHEBI:36065)
Incoming Relation(s)
(S)-halothane (CHEBI:36065) is enantiomer of (R)-halothane (CHEBI:49646)
IUPAC Name 
(2R)-2-bromo-2-chloro-1,1,1-trifluoroethane
Synonym  Source
2-BROMO-2-CHLORO-1,1,1-TRIFLUOROETHANEPDBeChem
Manual XrefsDatabases
HLTPDBeChem
Registry NumbersSources
Beilstein:9997985Beilstein