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CHEBI:83733 - (R)-vinclozolin

ChEBI IDCHEBI:83733
ChEBI Name(R)-vinclozolin
Stars
ASCII Name(R)-vinclozolin
DefinitionA 3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione that is the (R)-enantiomer of vinclozolin.
Last Modified13 November 2014
SubmitterSteve
DownloadsMolfile
FormulaC12H9Cl2NO3
Net Charge0
Average Mass286.114
Monoisotopic Mass284.99595
SMILESC=C[C@@]1(C)OC(=O)N(c2cc(Cl)cc(Cl)c2)C1=O
InChIInChI=1S/C12H9Cl2NO3/c1-3-12(2)10(16)15(11(17)18-12)9-5-7(13)4-8(14)6-9/h3-6H,1H2,2H3/t12-/m1/s1
InChIKeyFSCWZHGZWWDELK-GFCCVEGCSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-vinclozolin (CHEBI:83733) is a 3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione (CHEBI:83732)
(R)-vinclozolin (CHEBI:83733) is enantiomer of (S)-vinclozolin (CHEBI:83735)
Incoming Relation(s)
vinclozolin (CHEBI:9986) has part (R)-vinclozolin (CHEBI:83733)
(S)-vinclozolin (CHEBI:83735) is enantiomer of (R)-vinclozolin (CHEBI:83733)
IUPAC Name 
(5R)-3-(3,5-dichlorophenyl)-5-ethenyl-5-methyl-2,4-oxazolidinedione
Registry NumbersSources
Reaxys:8626241Reaxys