Identification
Name |
(3S,4R)-3-(4-Chlorophenyl)-4-Phenylpiperidin-2-One |
Synonyms |
(3S,4R)-3-(4-Chlorophenyl)-4-Phenyl-Piperidin-2-One; (3S,4R)-3-(4-Chlorophenyl)-4-Phenyl-2-Piperidinone; (3S,4R)-3-(4-Chlorophenyl)-4-Phenyl-2-Piperidone |
|
Molecular Structure |
 |
Molecular Formula |
C17H16ClNO |
Molecular Weight |
285.77 |
CAS Registry Number |
107234-91-3 |
SMILES |
[C@@H]1(C(NCC[C@H]1C2=CC=CC=C2)=O)C3=CC=C(C=C3)Cl |
InChI |
1S/C17H16ClNO/c18-14-8-6-13(7-9-14)16-15(10-11-19-17(16)20)12-4-2-1-3-5-12/h1-9,15-16H,10-11H2,(H,19,20)/t15-,16+/m0/s1 |
InChIKey |
GXMMERGBGMKTND-JKSUJKDBSA-N |
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