Compound C16H9Cl3O3S
2-[2,3-dichloro-4-(3-chloro-1-benzothiophen-2-yl)phenoxy]acetic acid
| Molecular Formula | C16H9Cl3O3S |
|---|---|
| Molecular Weight | 387.7 g/mol |
| LogP | 6.1 |
| Topological Polar Surface Area | 74.8 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 385.9338 |
| Heavy Atoms | 23 |
| Complexity | 439.0 |
Chemical Identifiers
| CAS Number | 64046-42-0 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=C(S2)C3=C(C(=C(C=C3)OCC(=O)O)Cl)Cl)Cl |
| InChIKey | QGJGUVQUHAHCER-UHFFFAOYSA-N |
📖 Product Overview
Compound C16H9Cl3O3S (CAS: 64046-42-0) is a chemical compound with molecular formula C16H9Cl3O3S and molecular weight 387.7 g/mol. Its IUPAC systematic name is 2-[2,3-dichloro-4-(3-chloro-1-benzothiophen-2-yl)phenoxy]acetic acid.
QGJGUVQUHAHCER-UHFFFAOYSA-N.
SMILES: C1=CC=C2C(=C1)C(=C(S2)C3=C(C(=C(C=C3)OCC(=O)O)Cl)Cl)Cl.
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