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

Systemtic Name: (2S,3R)-2-bromanyl-3-chloranyl-3-(4-chlorophenyl)-1-(4-nitrophenyl)propan-1-one Openeye Name: (2S,3R)-2-bromo-3-chloro-3-(4-chlorophenyl)-1-(4-nitrophenyl)propan-1-one CAS Name: (2S,3R)-2-bromo-3-chloro-3-(4-chlorophenyl)-1-(4-nitrophenyl)-1-propanone IUPAC Name: (2S,3R)-2-bromo-3-chloro-3-(4-chlorophenyl)-1-(4-nitrophenyl)propan-1-one Traditional Name: (2S,3R)-2-bromo-3-chloro-3-(4-chlorophenyl)-1-(4-nitrophenyl)propan-1-one Formula: C15H10BrCl2NO3 MolecularWeight: 403.0548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrCl2NO3/c16-13(14(18)9-1-5-11(17)6-2-9)15(20)10-3-7-12(8-4-10)19(21)22/h1-8,13-14H/t13-,14-/m1/s1