(2S,3R)-3-(4-fluorophenyl)-3-oxidanyl-1,2-diphenyl-propan-1-one

Systemtic Name: (2S,3R)-3-(4-fluorophenyl)-3-oxidanyl-1,2-diphenyl-propan-1-one Openeye Name: (2S,3R)-3-(4-fluorophenyl)-3-hydroxy-1,2-diphenyl-propan-1-one CAS Name: (2S,3R)-3-(4-fluorophenyl)-3-hydroxy-1,2-diphenyl-1-propanone IUPAC Name: (2S,3R)-3-(4-fluorophenyl)-3-hydroxy-1,2-diphenylpropan-1-one Traditional Name: (2S,3R)-3-(4-fluorophenyl)-3-hydroxy-1,2-diphenyl-propan-1-one Formula: C21H17FO2 MolecularWeight: 320.356883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)F)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=C(C=C2)F)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17FO2/c22-18-13-11-17(12-14-18)21(24)19(15-7-3-1-4-8-15)20(23)16-9-5-2-6-10-16/h1-14,19,21,24H/t19-,21+/m1/s1