| SpectraBase Spectrum ID |
AzdcmhlnCiW |
| Name |
1-{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClNO3S |
| InChI |
InChI=1S/C14H10ClNO3S/c1-9(17)10-2-7-14(13(8-10)16(18)19)20-12-5-3-11(15)4-6-12/h2-8H,1H3 |
| InChIKey |
WQWKNHMUSMKWBF-UHFFFAOYSA-N |
| Molecular Weight |
307.751 g/mol |
| SMILES |
CC(=O)c1ccc(c(c1)N(=O)=O)Sc1ccc(cc1)Cl |
| SPLASH |
splash10-0f96-9881000000-a9e29c570d85087681ce |
| Source of Spectrum |
IY-2-5147-4 |
| Synonyms |
1-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]ethanone
1-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]ethanone
1-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]ethanone |
| Wiley ID |
1659457 |
![4'-[(p-chlorophenyl)thio]-3'-nitroacetophenone](/api/spectrum/AzdcmhlnCiW/structure.png?h=300&w=458 "4'-[(p-chlorophenyl)thio]-3'-nitroacetophenone")
