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

Systemtic Name: (2S,3R)-2,3-bis(chloranyl)-3-(4-nitrophenyl)-1-phenyl-propan-1-one Openeye Name: (2S,3R)-2,3-dichloro-3-(4-nitrophenyl)-1-phenyl-propan-1-one CAS Name: (2S,3R)-2,3-dichloro-3-(4-nitrophenyl)-1-phenyl-1-propanone IUPAC Name: (2S,3R)-2,3-dichloro-3-(4-nitrophenyl)-1-phenylpropan-1-one Traditional Name: (2S,3R)-2,3-dichloro-3-(4-nitrophenyl)-1-phenyl-propan-1-one Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO3/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