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

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ChEBI Name (1R,4S)-benzovindiflupyr
ChEBI ID CHEBI:83102
ChEBI ASCII Name (1R,4S)-benzovindiflupyr
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C12H11Cl2N
Net Charge 0
Average Mass 240.12800
Monoisotopic Mass 239.02685
InChI InChI=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
InChIKey VLBAAZYGJAXMBQ-SFYZADRCSA-N
SMILES Nc1cccc2[C@H]3CC[C@H](C3=C(Cl)Cl)c12
ChEBI Ontology
Outgoing (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 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 Number Type Source
19753810 Reaxys Registry Number Reaxys
Last Modified
23 September 2014