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

Systemtic Name: (2S,3S)-2-chloranyl-3-(4-nitrophenyl)-3-oxidanyl-1-phenyl-propan-1-one Openeye Name: (2S,3S)-2-chloro-3-hydroxy-3-(4-nitrophenyl)-1-phenyl-propan-1-one CAS Name: (2S,3S)-2-chloro-3-hydroxy-3-(4-nitrophenyl)-1-phenyl-1-propanone IUPAC Name: (2S,3S)-2-chloro-3-hydroxy-3-(4-nitrophenyl)-1-phenylpropan-1-one Traditional Name: (2S,3S)-2-chloro-3-hydroxy-3-(4-nitrophenyl)-1-phenyl-propan-1-one Formula: C15H12ClNO4 MolecularWeight: 305.71308

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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-])O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO4/c16-13(14(18)10-4-2-1-3-5-10)15(19)11-6-8-12(9-7-11)17(20)21/h1-9,13,15,19H/t13-,15+/m1/s1