| SpectraBase Spectrum ID |
BQ60yFVHotu |
| Name |
1-Benzyl-7-chloro-1,3,4,7-tetrahydro-azepin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO |
| InChI |
InChI=1S/C13H14ClNO/c14-12-8-4-5-9-13(16)15(12)10-11-6-2-1-3-7-11/h1-4,6-8,12H,5,9-10H2 |
| InChIKey |
SRCVZTQFHXUKOS-UHFFFAOYSA-N |
| Molecular Weight |
235.714 g/mol |
| SMILES |
C1(N(C(C=CCC1)Cl)Cc1ccccc1)=O |
| SPLASH |
splash10-0016-9560000000-9a476fc69c1bddbd8b6c |
| Source of Spectrum |
SO-0-150-3 |
| Synonyms |
1-Benzyl-7-chloro-1,3,4,7-tetrahydro-2H-azepin-2-one
7-Chloro-1-benzylazepin-2-one |
| Wiley ID |
1541265 |
