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(3-phenoxyphenyl)methyl (1R,2R)-2-bromanyl-2-chloranyl-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate

(3-phenoxyphenyl)methyl (1R,2R)-2-bromanyl-2-chloranyl-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate

Systemtic Name:(3-phenoxyphenyl)methyl (1R,2R)-2-bromanyl-2-chloranyl-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate
Openeye Name:(3-phenoxyphenyl)methyl (1R,2R)-2-bromo-2-chloro-1-(4-ethoxyphenyl)cyclopropanecarboxylate
CAS Name:(1R,2R)-2-bromo-2-chloro-1-(4-ethoxyphenyl)-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester
IUPAC Name:(3-phenoxyphenyl)methyl (1R,2R)-2-bromo-2-chloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate
Traditional Name:(1R,2R)-2-bromo-2-chloro-1-p-phenetyl-cyclopropanecarboxylic acid (3-phenoxybenzyl) ester
Formula: C25H22BrClO4
MolecularWeight: 501.79678
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CC2(Cl)Br)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C25H22BrClO4/c1-2-29-20-13-11-19(12-14-20)24(17-25(24,26)27)23(28)30-16-18-7-6-10-22(15-18)31-21-8-4-3-5-9-21/h3-15H,2,16-17H2,1H3/t24-,25+/m1/s1


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