Molecular properties
- Formula
- C15H11ClF3NO4
- Molar mass
- 361.70 g·mol−1
- Exact mass
- 361.0329 Da
- 9
- PubChem CID
- 39327
Molecule record
2-chloro-1-(3-ethoxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene
C15H11ClF3NO4
361.70 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Aryl halide
Ether
Nitro compound
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Chloro-alpha,alpha,alpha-trifluoro-p-tolyl 3-ethoxy-4-nitrophenyl ether
- 2-chloro-4-trifluoromethylphenyl 3-ethoxy-4-nitrophenyl ether
- 255-983-0
- 4-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-ethoxy-1-nitrobenzene
- 42874-03-3
- 46GY4Y6567
- Benzene, 2-chloro-1-(3-ethoxy-4-nitrophenoxy)-4-(trifluoromethyl)-
- Boxer (Obs.)
Show all 24 synonyms
- Caswell No. 188AAA
- DTXCID404241
- DTXSID7024241
- Galigan
- Goal
- Goldate
- Hada F
- Koltar
- Oxyfluorfen
- Oxyfluorfene
- Oxyfluorofen
- Oxygold
- RH-2915
- RH-2915D
- RefChem:169045
- Zoomer
Structure identifiers
- Canonical SMILES
- CCOc1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-]
- Isomeric SMILES
- CCOC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]
- InChI
- InChI=1S/C15H11ClF3NO4/c1-2-23-14-8-10(4-5-12(14)20(21)22)24-13-6-3-9(7-11(13)16)15(17,18)19/h3-8H,2H2,1H3
- InChIKey
- OQMBBFQZGJFLBU-UHFFFAOYSA-N
- PubChem CID
- 39327
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-chloro-1-(3-ethoxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-chloro-1-(3-ethoxy-4-nitrophenoxy)-4-(trifluoromethyl)benzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.