| SpectraBase Spectrum ID |
291cZKoclzY |
| Name |
(E)-2-(benzenesulfonyl)-3-(4-chlorophenyl)-2-propenenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClNO2S |
| InChI |
InChI=1S/C15H10ClNO2S/c16-13-8-6-12(7-9-13)10-15(11-17)20(18,19)14-4-2-1-3-5-14/h1-10H/b15-10+ |
| InChIKey |
XXQWGNZCCQXAFY-XNTDXEJSSA-N |
| Molecular Weight |
303.763 g/mol |
| SMILES |
c1(\C=C/(S(=O)(=O)c2ccccc2)C#N)ccc(cc1)Cl |
| SPLASH |
splash10-0w4i-9705000000-dcc0ef0ed7e0944881d1 |
| Source of Spectrum |
KC-60-1634-3 |
| Synonyms |
(E)-2-(benzenesulfonyl)-3-(4-chlorophenyl)prop-2-enenitrile
(E)-2-besyl-3-(4-chlorophenyl)acrylonitrile
(E)-3-(4-chlorophenyl)-2-(phenylsulfonyl)prop-2-enenitrile |
| Wiley ID |
1583459 |
