(2S,3R)-1-(4-bromophenyl)-3-chloranyl-3-(4-nitrophenyl)-2-oxidanyl-propan-1-one

Systemtic Name: (2S,3R)-1-(4-bromophenyl)-3-chloranyl-3-(4-nitrophenyl)-2-oxidanyl-propan-1-one Openeye Name: (2S,3R)-1-(4-bromophenyl)-3-chloro-2-hydroxy-3-(4-nitrophenyl)propan-1-one CAS Name: (2S,3R)-1-(4-bromophenyl)-3-chloro-2-hydroxy-3-(4-nitrophenyl)-1-propanone IUPAC Name: (2S,3R)-1-(4-bromophenyl)-3-chloro-2-hydroxy-3-(4-nitrophenyl)propan-1-one Traditional Name: (2S,3R)-1-(4-bromophenyl)-3-chloro-2-hydroxy-3-(4-nitrophenyl)propan-1-one Formula: C15H11BrClNO4 MolecularWeight: 384.60914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(C(=O)C2=CC=C(C=C2)Br)O)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClNO4/c16-11-5-1-10(2-6-11)14(19)15(20)13(17)9-3-7-12(8-4-9)18(21)22/h1-8,13,15,20H/t13-,15-/m1/s1