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

Systemtic Name: (2S,3R)-2-bromanyl-3-chloranyl-3-(4-nitrophenyl)-1-phenyl-propan-1-one Openeye Name: (2S,3R)-2-bromo-3-chloro-3-(4-nitrophenyl)-1-phenyl-propan-1-one CAS Name: (2S,3R)-2-bromo-3-chloro-3-(4-nitrophenyl)-1-phenyl-1-propanone IUPAC Name: (2S,3R)-2-bromo-3-chloro-3-(4-nitrophenyl)-1-phenylpropan-1-one Traditional Name: (2S,3R)-2-bromo-3-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-])Cl)Br

Isomeric SMILES

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

InChI

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