| SpectraBase Spectrum ID |
Cps7ehTo2yJ |
| Name |
7-Chloro-1-(ethoxycarbonyl)methylazepin-6ene-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14ClNO3 |
| InChI |
InChI=1S/C10H14ClNO3/c1-2-15-10(14)7-12-8(11)5-3-4-6-9(12)13/h5H,2-4,6-7H2,1H3 |
| InChIKey |
GFARWQSPMZLCBJ-UHFFFAOYSA-N |
| Molecular Weight |
231.679 g/mol |
| SMILES |
C=1(N(C(CCCC1)=O)CC(=O)OCC)Cl |
| SPLASH |
splash10-002f-0910000000-f28820e8259f413d64e5 |
| Source of Spectrum |
SO-0-150-3 |
| Synonyms |
7-Chloro-1-(ethoxycarbonyl)methylazepin-2-one
Ethyl (7-chloro-2-oxo-2,3,4,5-tetrahydro-1H-azepin-1-yl)acetate |
| Wiley ID |
1541264 |
