Identification
| Name |
5,7-Dichloro-2-(5-Chloro-1,3-Dihydro-3-Oxo-2H-Indol-2-Ylidene)-1,2-Dihydro-3H-Indol-3-One |
| Synonyms |
(2E)-5,7-Dichloro-2-(5-Chloro-3-Oxo-Indolin-2-Ylidene)Indolin-3-One; (2E)-5,7-Dichloro-2-(5-Chloro-3-Oxo-2-Indolinylidene)-3-Indolinone; (2E)-5,7-Dichloro-2-(5-Chloro-3-Keto-Indolin-2-Ylidene)Pseudoindoxyl |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H7Cl3N2O2 |
| Molecular Weight |
365.60 |
| CAS Registry Number |
93981-76-1 |
| EINECS |
301-163-3 |
| SMILES |
C4=C(Cl)C1=C(C(=O)\C(N1)=C\2NC3=C(C2=O)C=C(Cl)C=C3)C=C4Cl |
| InChI |
1S/C16H7Cl3N2O2/c17-6-1-2-11-8(3-6)15(22)13(20-11)14-16(23)9-4-7(18)5-10(19)12(9)21-14/h1-5,20-21H/b14-13+ |
| InChIKey |
AGLUIPTUDICXMS-BUHFOSPRSA-N |
|