| SpectraBase Spectrum ID |
LKDHLn2hSz9 |
| Name |
Indol-3(2H)-one, 1-acetyl-2-(4-chlorophenylaminomethylene)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O2 |
| InChI |
InChI=1S/C17H13ClN2O2/c1-11(21)20-15-5-3-2-4-14(15)17(22)16(20)10-19-13-8-6-12(18)7-9-13/h2-10,19H,1H3/b16-10- |
| InChIKey |
QRRFPMGNHWJZQB-YBEGLDIGSA-N |
| Molecular Weight |
312.756 g/mol |
| SMILES |
N(\C=C\1C(c2ccccc2N1C(C)=O)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-9341000000-1490a8386d0a62a9c444 |
| Synonyms |
(2Z)-1-Acetyl-2-[(4-chloroanilino)methylene]-1,2-dihydro-3H-indol-3-one
(2Z)-1-acetyl-2-[(4-chloroanilino)methylene]indolin-3-one
(2Z)-1-acetyl-2-[(4-chloroanilino)methylene]pseudoindoxyl
(2Z)-1-acetyl-2-[(4-chloroanilino)methylidene]-3-indolone
(2Z)-1-acetyl-2-[(4-chloroanilino)methylidene]indol-3-one
(2Z)-2-[[(4-chlorophenyl)amino]methylidene]-1-ethanoyl-indol-3-one |
| Wiley ID |
1439490 |
