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[(E)-2-bromanyl-1,3-diphenyl-prop-2-enyl] 2,2,2-tris(chloranyl)ethanoate

[(E)-2-bromanyl-1,3-diphenyl-prop-2-enyl] 2,2,2-tris(chloranyl)ethanoate

Systemtic Name:[(E)-2-bromanyl-1,3-diphenyl-prop-2-enyl] 2,2,2-tris(chloranyl)ethanoate
Openeye Name:[(E)-2-bromo-1,3-diphenyl-allyl] 2,2,2-trichloroacetate
CAS Name:2,2,2-trichloroacetic acid [(E)-2-bromo-1,3-diphenylprop-2-enyl] ester
IUPAC Name:[(E)-2-bromo-1,3-diphenylprop-2-enyl] 2,2,2-trichloroacetate
Traditional Name:2,2,2-trichloroacetic acid [(E)-2-bromo-1,3-diphenyl-allyl] ester
Formula: C17H12BrCl3O2
MolecularWeight: 434.53898
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(C2=CC=CC=C2)OC(=O)C(Cl)(Cl)Cl)Br


Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(C2=CC=CC=C2)OC(=O)C(Cl)(Cl)Cl)/Br


InChI

InChI=1S/C17H12BrCl3O2/c18-14(11-12-7-3-1-4-8-12)15(13-9-5-2-6-10-13)23-16(22)17(19,20)21/h1-11,15H/b14-11+


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