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

Systemtic Name: (2S,3R)-3-chloranyl-1-(4-methylphenyl)-3-(4-nitrophenyl)-2-oxidanyl-propan-1-one Openeye Name: (2S,3R)-3-chloro-2-hydroxy-3-(4-nitrophenyl)-1-(p-tolyl)propan-1-one CAS Name: (2S,3R)-3-chloro-2-hydroxy-1-(4-methylphenyl)-3-(4-nitrophenyl)-1-propanone IUPAC Name: (2S,3R)-3-chloro-2-hydroxy-1-(4-methylphenyl)-3-(4-nitrophenyl)propan-1-one Traditional Name: (2S,3R)-3-chloro-2-hydroxy-3-(4-nitrophenyl)-1-(p-tolyl)propan-1-one Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(C2=CC=C(C=C2)[N+](=O)[O-])Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H]([C@@H](C2=CC=C(C=C2)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C16H14ClNO4/c1-10-2-4-12(5-3-10)15(19)16(20)14(17)11-6-8-13(9-7-11)18(21)22/h2-9,14,16,20H,1H3/t14-,16-/m1/s1