| SpectraBase Spectrum ID |
JoIXUSrr4q7 |
| Name |
7-(4-Chlorophenyl)-5-methoxy-1-methyl-1H-azepin-2(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClNO2 |
| InChI |
InChI=1S/C14H14ClNO2/c1-16-13(10-3-5-11(15)6-4-10)9-12(18-2)7-8-14(16)17/h3-7,9H,8H2,1-2H3 |
| InChIKey |
ZYSYVKJUZGSJGI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201700264 |
| Molecular Weight |
263.724 g/mol |
| SMILES |
C1(N(C(=CC(=CC1)OC)c1ccc(cc1)Cl)C)=O |
| SPLASH |
splash10-03di-0090000000-d483e507ea8fb9a9d899 |
| Source of Spectrum |
ASC-359-3046-5h |
| Synonyms |
7-(4-Chlorophenyl)-5-methoxy-1-methyl-1,3-dihydro-2H-azepin-2-one |
| Wiley ID |
1807678 |
