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[3-(4-fluoranylphenoxy)phenyl]methyl (1R,2S)-2-chloranyl-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate

[3-(4-fluoranylphenoxy)phenyl]methyl (1R,2S)-2-chloranyl-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate

Systemtic Name:[3-(4-fluoranylphenoxy)phenyl]methyl (1R,2S)-2-chloranyl-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate
Openeye Name:[3-(4-fluorophenoxy)phenyl]methyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate
CAS Name:(1R,2S)-2-chloro-1-(4-ethoxyphenyl)-1-cyclopropanecarboxylic acid [3-(4-fluorophenoxy)phenyl]methyl ester
IUPAC Name:[3-(4-fluorophenoxy)phenyl]methyl (1R,2S)-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate
Traditional Name:(1R,2S)-2-chloro-1-p-phenetyl-cyclopropanecarboxylic acid [3-(4-fluorophenoxy)benzyl] ester
Formula: C25H22ClFO4
MolecularWeight: 440.891183
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CC2Cl)C(=O)OCC3=CC(=CC=C3)OC4=CC=C(C=C4)F


Isomeric SMILES

CCOC1=CC=C(C=C1)[C@]2(C[C@@H]2Cl)C(=O)OCC3=CC(=CC=C3)OC4=CC=C(C=C4)F


InChI

InChI=1S/C25H22ClFO4/c1-2-29-20-10-6-18(7-11-20)25(15-23(25)26)24(28)30-16-17-4-3-5-22(14-17)31-21-12-8-19(27)9-13-21/h3-14,23H,2,15-16H2,1H3/t23-,25-/m0/s1


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