| SpectraBase Spectrum ID |
1u4uKlsOBr7 |
| Name |
1-(2-Chloroacetyl)-2,3,5-trimethyl-2,3-dihydro-[1H]-1-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18ClNO |
| InChI |
InChI=1S/C15H18ClNO/c1-10-8-11(2)13-6-4-5-7-14(13)17(12(10)3)15(18)9-16/h4-8,10,12H,9H2,1-3H3 |
| InChIKey |
BYTRJYZCMCPJSB-UHFFFAOYSA-N |
| Molecular Weight |
263.768 g/mol |
| SMILES |
c12N(C(C(C=C(c2cccc1)C)C)C)C(=O)CCl |
| SPLASH |
splash10-00au-0950000000-7f4563b4e5f2864998a2 |
| Source of Spectrum |
EMC-30-10-6f |
| Synonyms |
2-Chloro-1-(2,3,5-trimethyl-2,3-dihydro-1H-benzo[b]azepin-1-yl)ethanone
2-Chloranyl-1-(2,3,5-trimethyl-2,3-dihydro-1-benzazepin-1-yl)ethanone |
| Wiley ID |
1734230 |
![1-(2-Chloroacetyl)-2,3,5-trimethyl-2,3-dihydro-[1H]-1-benzazepine](/api/spectrum/1u4uKlsOBr7/structure.png?h=300&w=458 "1-(2-Chloroacetyl)-2,3,5-trimethyl-2,3-dihydro-[1H]-1-benzazepine")
