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(4R)-3-(bromomethyl)-4-phenyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one

(4R)-3-(bromomethyl)-4-phenyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one

Systemtic Name:(4R)-3-(bromomethyl)-4-phenyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one
Openeye Name:(4R)-3-(bromomethyl)-4-phenyl-2,2-bis(trifluoromethyl)oxazolidin-5-one
CAS Name:(4R)-3-(bromomethyl)-4-phenyl-2,2-bis(trifluoromethyl)-5-oxazolidinone
IUPAC Name:(4R)-3-(bromomethyl)-4-phenyl-2,2-bis(trifluoromethyl)-1,3-oxazolidin-5-one
Traditional Name:(4R)-3-(bromomethyl)-4-phenyl-2,2-bis(trifluoromethyl)oxazolidin-5-one
Formula: C12H8BrF6NO2
MolecularWeight: 392.091839
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)OC(N2CBr)(C(F)(F)F)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)OC(N2CBr)(C(F)(F)F)C(F)(F)F


InChI

InChI=1S/C12H8BrF6NO2/c13-6-20-8(7-4-2-1-3-5-7)9(21)22-10(20,11(14,15)16)12(17,18)19/h1-5,8H,6H2/t8-/m1/s1


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