| SpectraBase Spectrum ID |
EeBxILhZABG |
| Name |
(3R,5S)-2-amino-5-(2-chlorophenyl)-3-hydroxy-3-phenyl-1-cyclopentenecarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN2O |
| InChI |
InChI=1S/C18H15ClN2O/c19-16-9-5-4-8-13(16)14-10-18(22,17(21)15(14)11-20)12-6-2-1-3-7-12/h1-9,14,22H,10,21H2/t14-,18-/m1/s1 |
| InChIKey |
YWIUGAJWKIOQTC-RDTXWAMCSA-N |
| Molecular Weight |
310.784 g/mol |
| SMILES |
O[C@]1(C[C@@](C(=C1N)C#N)(c1c(Cl)cccc1)[H])c1ccccc1 |
| SPLASH |
splash10-06vi-9687000000-dbeeb6f59431ec9dbe7f |
| Source of Spectrum |
SO-0-96-14 |
| Synonyms |
(3R,5S)-2-amino-5-(2-chlorophenyl)-3-hydroxy-3-phenyl-cyclopentene-1-carbonitrile
(3R,5S)-2-azanyl-5-(2-chlorophenyl)-3-oxidanyl-3-phenyl-cyclopentene-1-carbonitrile |
| Wiley ID |
877282 |
