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 ZINC000039796204 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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