| SpectraBase Spectrum ID |
ITOrDYuAKNG |
| Name |
2,3-Pyrrolidinedione, 1-(4-chlorophenyl)-4-(hydroxyphenylmethylene)-5-thioxo-, (E)- |
| CAS Registry Number |
106416-75-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10ClNO3S |
| InChI |
InChI=1S/C17H10ClNO3S/c18-11-6-8-12(9-7-11)19-16(22)15(21)13(17(19)23)14(20)10-4-2-1-3-5-10/h1-9,20H/b14-13+ |
| InChIKey |
OUHLPAXQCCRXRT-BUHFOSPRSA-N |
| Molecular Weight |
343.784 g/mol |
| SMILES |
O\C(=C\1C(N(c2ccc(cc2)Cl)C(C1=O)=O)=S)c1ccccc1 |
| SPLASH |
splash10-0006-1509000000-3b02e4a363c4596fb82e |
| Source of Spectrum |
AH-117-675-3 |
| Synonyms |
(4E)-1-(4-chlorophenyl)-4-[hydroxy(phenyl)methylene]-5-thioxo-2,3-pyrrolidinedione
1-p-chlorophenyl-3-(phenylhydroxy-methylene)-yrrolidine-2-thioxo-4,5-dione |
| Wiley ID |
1337196 |
