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[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl (1R,2S)-2-chloranyl-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate

[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl (1R,2S)-2-chloranyl-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate

Systemtic Name:[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl (1R,2S)-2-chloranyl-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate
Openeye Name:(2,3,4,5,6-pentafluorophenyl)methyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate
CAS Name:(1R,2S)-2-chloro-1-(4-ethoxyphenyl)-1-cyclopropanecarboxylic acid (2,3,4,5,6-pentafluorophenyl)methyl ester
IUPAC Name:(2,3,4,5,6-pentafluorophenyl)methyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate
Traditional Name:(1R,2S)-2-chloro-1-p-phenetyl-cyclopropanecarboxylic acid (2,3,4,5,6-pentafluorobenzyl) ester
Formula: C19H14ClF5O3
MolecularWeight: 420.757676
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CC2Cl)C(=O)OCC3=C(C(=C(C(=C3F)F)F)F)F


Isomeric SMILES

CCOC1=CC=C(C=C1)[C@]2(C[C@@H]2Cl)C(=O)OCC3=C(C(=C(C(=C3F)F)F)F)F


InChI

InChI=1S/C19H14ClF5O3/c1-2-27-10-5-3-9(4-6-10)19(7-12(19)20)18(26)28-8-11-13(21)15(23)17(25)16(24)14(11)22/h3-6,12H,2,7-8H2,1H3/t12-,19-/m0/s1


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