Identification
Name |
(-)-[[(R)-2,3-Dihydro-6,7-Dichloro-2-Methyl-1-Oxo-2-Phenyl-1H-Indene-5-Yl]Oxy]Acetic Acid |
Synonyms |
2-[(2R)-6,7-Dichloro-2-Methyl-1-Oxo-2-Phenyl-Indan-5-Yl]Oxyacetic Acid; 2-[[(2R)-6,7-Dichloro-2-Methyl-1-Oxo-2-Phenyl-5-Indanyl]Oxy]Acetic Acid; 2-[(2R)-6,7-Dichloro-1-Keto-2-Methyl-2-Phenyl-Indan-5-Yl]Oxyacetic Acid |
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Molecular Structure |
![CAS#: 56049-89-9, (-)-[[(R)-2,3-Dihydro-6,7-Dichloro-2-Methyl-1-Oxo-2-Phenyl-1H-Indene-5-Yl]Oxy]Acetic Acid](/moreStructures/56049-89-9.gif) |
Molecular Formula |
C18H14Cl2O4 |
Molecular Weight |
365.21 |
CAS Registry Number |
56049-89-9 |
SMILES |
[C@@]1(C(C2=C(C1)C=C(OCC(O)=O)C(=C2Cl)Cl)=O)(C3=CC=CC=C3)C |
InChI |
1S/C18H14Cl2O4/c1-18(11-5-3-2-4-6-11)8-10-7-12(24-9-13(21)22)15(19)16(20)14(10)17(18)23/h2-7H,8-9H2,1H3,(H,21,22)/t18-/m1/s1 |
InChIKey |
PRKWVSHZYDOZLP-GOSISDBHSA-N |
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