| SpectraBase Spectrum ID |
FmfbL6U9GBv |
| Name |
2-(4-Chlorophenyl)-1-cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO |
| InChI |
InChI=1S/C10H10ClNO/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H2,12,13)/t8-,9-/m1/s1 |
| InChIKey |
LXPIEWBFBKDWKY-RKDXNWHRSA-N |
| Molecular Weight |
195.649 g/mol |
| SMILES |
NC([C@]1([C@@](c2ccc(cc2)Cl)(C1)[H])[H])=O |
| SPLASH |
splash10-02t9-0900000000-61e31ff7c0815986bb91 |
| Source of Spectrum |
Y2-26-1581-5 |
| Synonyms |
(1R,2S)-2-(4-Chloro-phenyl)-cyclopropanecarboxylic acid amide
2-(4-Chlorophenyl)cyclopropane-1-carboxamide
(1R,2S)-2-(2'-Chlorophenyl)cyclopropane-carboxamide
(1R,2S)-2-(4-chlorophenyl)cyclopropanecarboxamide
2-(4-Chlorophenyl)cyclopropanecarboxamide
2-(2'-Chlorophenyl)cyclopropane-carboxamide |
| Wiley ID |
1547331 |
