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CHEBI:83102 - (1R,4S)-benzovindiflupyr

ChEBI IDCHEBI:83102
ChEBI Name(1R,4S)-benzovindiflupyr
Stars
ASCII Name(1R,4S)-benzovindiflupyr
DefinitionAn N-[9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide that is the (1R,4S)-enantiomer of benzovindiflupyr.
Last Modified23 September 2014
SubmitterSteve
DownloadsMolfile
FormulaC12H11Cl2N
Net Charge0
Average Mass240.133
Monoisotopic Mass239.02685
SMILESNc1cccc2c1[C@@H]1CC[C@H]2C1=C(Cl)Cl
InChIInChI=1S/C12H11Cl2N/c13-12(14)11-7-4-5-8(11)10-6(7)2-1-3-9(10)15/h1-3,7-8H,4-5,15H2/t7-,8+/m1/s1
InChIKeyVLBAAZYGJAXMBQ-SFYZADRCSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R,4S)-benzovindiflupyr (CHEBI:83102) is a N-[9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide (CHEBI:83097)
(1R,4S)-benzovindiflupyr (CHEBI:83102) is enantiomer of (1S,4R)-benzovindiflupyr (CHEBI:83105)
Incoming Relation(s)
benzovindiflupyr (CHEBI:83092) has part (1R,4S)-benzovindiflupyr (CHEBI:83102)
(1S,4R)-benzovindiflupyr (CHEBI:83105) is enantiomer of (1R,4S)-benzovindiflupyr (CHEBI:83102)
IUPAC Name 
N-[(1R,4S)-9-(dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide
Registry NumbersSources
Reaxys:19753810Reaxys