Basic information
- CAS
7702-63-8- Standard SMILES
O=C(COc1ccc(Cl)cc1Cl)Oc1cccc2cccnc12- InChIKey
AXYPIUHKUONXRK-UHFFFAOYSA-N- Molecular formula
- C17H11Cl2NO3
- Average molar mass
- 348.2 g/mol
- Monoisotopic mass
- 347.0115986
Names & identifiers
- Preferred name
- Quinolin-8-yl 2-(2,4-dichlorophenoxy)acetate
- IUPAC
- quinolin-8-yl 2-(2,4-dichlorophenoxy)acetate
Names & synonyms
quinolin-8-yl 2-(2,4-dichlorophenoxy)acetate7702-63-8quinolin-8-yl (2,4-dichlorophenoxy)acetateNSC402613SCHEMBL14872199DTXSID10322982AKOS002229345NSC-4026138-quinolinyl (2,4-dichlorophenoxy)acetate8-quinolyl 2-(2,4-dichlorophenoxy)acetateST50102075
Database identifiers
- CAS
7702-63-8- PubChem CID
- 345191
- DTXSID
DTXSID10322982
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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