| SpectraBase Spectrum ID |
8roacFHou |
| Name |
7-(4-Chlorophenyl)-2-keto-4-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15Cl2NO5S |
| InChI |
InChI=1S/C18H15Cl2NO5S/c1-25-15-8-4-12(5-9-15)16-10-11-17(13-2-6-14(19)7-3-13)26-18(22)21(16)27(20,23)24/h2-9,11,16H,10H2,1H3 |
| InChIKey |
JSADMZUYGZTOBG-UHFFFAOYSA-N |
| Molecular Weight |
428.286 g/mol |
| SMILES |
C1(N(C(CC=C(O1)c1ccc(cc1)Cl)c1ccc(cc1)OC)S(=O)(=O)Cl)=O |
| SPLASH |
splash10-000i-0941000000-ceeb14aadda842939231 |
| Source of Spectrum |
SK-25-1943-3 |
| Synonyms |
7-(4-Chlorophenyl)-4-(4-methoxyphenyl)-2-oxidanylidene-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride
7-(4-Chlorophenyl)-4-(4-methoxyphenyl)-2-oxo-4,5-dihydro-1,3-oxazepine-3-sulfonyl chloride |
| Wiley ID |
866808 |
