[(2',3'-Dichloro[1,1'-biphenyl]-4-yl)oxy]acetic acid
Basic information
- CAS
1181385-36-3- Standard SMILES
O=C(O)COc1ccc(-c2cccc(Cl)c2Cl)cc1- InChIKey
HKJRNTOKZZKFKP-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2O3
- Average molar mass
- 297.1 g/mol
- Monoisotopic mass
- 296.0006996
Names & identifiers
- Preferred name
- [(2',3'-Dichloro[1,1'-biphenyl]-4-yl)oxy]acetic acid
- IUPAC
- 2-[4-(2,3-dichlorophenyl)phenoxy]acetic acid
Names & synonyms
DTXSID201207407[(2',3'-Dichloro[1,1'-biphenyl]-4-yl)oxy]acetic acid2-[(2a(2),3a(2)-Dichloro[1,1a(2)-biphenyl]-4-yl)oxy]acetic acid1181385-36-3
Database identifiers
- CAS
1181385-36-3- PubChem CID
- 82039580
- DTXSID
DTXSID201207407
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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