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 |
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