Identification
| Name |
6,7-Dichloro-5-Hydroxy-2-Methyl-2-Phenylindan-1-One |
| Synonyms |
6,7-Dichloro-5-Hydroxy-2-Methyl-2-Phenyl-Indan-1-One; 6,7-Dichloro-5-Hydroxy-2-Methyl-2-Phenyl-1-Indanone; 6,7-Dichloro-5-Hydroxy-2-Methyl-2-Phenylindan-1-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H12Cl2O2 |
| Molecular Weight |
307.18 |
| CAS Registry Number |
57509-50-9 |
| EINECS |
260-775-8 |
| SMILES |
C1=C(C(=C(C2=C1CC(C2=O)(C3=CC=CC=C3)C)Cl)Cl)O |
| InChI |
1S/C16H12Cl2O2/c1-16(10-5-3-2-4-6-10)8-9-7-11(19)13(17)14(18)12(9)15(16)20/h2-7,19H,8H2,1H3 |
| InChIKey |
FNKRIDAPUUDBPN-UHFFFAOYSA-N |
|