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(2S,3R)-3-bromanyl-2-chloranyl-3-(4-nitrophenyl)-1-phenyl-propan-1-one

(2S,3R)-3-bromanyl-2-chloranyl-3-(4-nitrophenyl)-1-phenyl-propan-1-one

Systemtic Name:(2S,3R)-3-bromanyl-2-chloranyl-3-(4-nitrophenyl)-1-phenyl-propan-1-one
Openeye Name:(2S,3R)-3-bromo-2-chloro-3-(4-nitrophenyl)-1-phenyl-propan-1-one
CAS Name:(2S,3R)-3-bromo-2-chloro-3-(4-nitrophenyl)-1-phenyl-1-propanone
IUPAC Name:(2S,3R)-3-bromo-2-chloro-3-(4-nitrophenyl)-1-phenylpropan-1-one
Traditional Name:(2S,3R)-3-bromo-2-chloro-3-(4-nitrophenyl)-1-phenyl-propan-1-one
Formula: C15H11BrClNO3
MolecularWeight: 368.60974
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(C2=CC=C(C=C2)[N+](=O)[O-])Br)Cl


Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H]([C@@H](C2=CC=C(C=C2)[N+](=O)[O-])Br)Cl


InChI

InChI=1S/C15H11BrClNO3/c16-13(10-6-8-12(9-7-10)18(20)21)14(17)15(19)11-4-2-1-3-5-11/h1-9,13-14H/t13-,14-/m1/s1


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