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

Systemtic Name: (2S,3R)-2,3-bis(chloranyl)-1-(4-nitrophenyl)-3-phenyl-propan-1-one Openeye Name: (2S,3R)-2,3-dichloro-1-(4-nitrophenyl)-3-phenyl-propan-1-one CAS Name: (2S,3R)-2,3-dichloro-1-(4-nitrophenyl)-3-phenyl-1-propanone IUPAC Name: (2S,3R)-2,3-dichloro-1-(4-nitrophenyl)-3-phenylpropan-1-one Traditional Name: (2S,3R)-2,3-dichloro-1-(4-nitrophenyl)-3-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(C(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO3/c16-13(10-4-2-1-3-5-10)14(17)15(19)11-6-8-12(9-7-11)18(20)21/h1-9,13-14H/t13-,14-/m1/s1