1,5-Dichloro-2-methoxy-3-(2,4,6-trichlorophenoxy)benzene

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Catalog Number
ACM97534026
Product Name
1,5-Dichloro-2-methoxy-3-(2,4,6-trichlorophenoxy)benzene
CAS
97534-02-6
Category
Heterocyclic Organic Compound
Synonyms
Bmy-25174, (5r,6s)-6-[(1r)-1-hydroxyethyl]-3-{[(1-methylpyridinium-2-yl)methyl]sulfanyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, 97534-02-6, Bmy 25174, AC1L3YUJ, CTK8E0467, KST-1A9191, AR-1A6481, (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[(1-methylpyridin-1-ium-2-yl)methylsulfanyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate, 3-((N-Methylpyridinium)-2-yl-methylthio)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylate, Pyridinium, 2-(((2-carboxy-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-en-3-yl)thio)methyl)-1-methyl-, hydroxide, inner salt, (5R-(5alpha,6alpha(R*)))-
IUPAC Name
(5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[(1-methylpyridin-1-ium-2-yl)methylsulfanyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Molecular Weight
372.458 g/mol
Molecular Formula
C13H7Cl5O2
Canonical SMILES
CC(C1C2CC(=C(N2C1=O)C(=O)[O-])SCC3=CC=CC=[N+]3C)O
InChI Key
LTUFQPDTYZGGDG-IRUJWGPZSA-N
Exact Mass
334.09900
H-Bond Acceptor
5
H-Bond Donor
1
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