| SpectraBase Spectrum ID |
ECHrNM3iMM6 |
| Name |
Propennitrile, 2-(4-chlorophenylsulfonyl)-3-methoxy- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClNO3S |
| InChI |
InChI=1S/C10H8ClNO3S/c1-15-7-10(6-12)16(13,14)9-4-2-8(11)3-5-9/h2-5,7H,1H3/b10-7+ |
| InChIKey |
FYPPKAWKJCAXPB-JXMROGBWSA-N |
| Molecular Weight |
257.691 g/mol |
| SMILES |
CO\C=C/(S(c1ccc(cc1)Cl)(=O)=O)C#N |
| SPLASH |
splash10-01t9-2900000000-28c1f7af03edc9bd0583 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-2-[(4-Chlorophenyl)sulfonyl]-3-methoxy-2-propenenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-2-propenenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-acrylonitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-prop-2-enenitrile |
| Wiley ID |
1429754 |
