2-(2-methoxyethanoyloxy)ethyl 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate

Systemtic Name: 2-(2-methoxyethanoyloxy)ethyl 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate Openeye Name: 2-(2-methoxyacetyl)oxyethyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid 2-(2-methoxy-1-oxoethoxy)ethyl ester IUPAC Name: 2-(2-methoxyacetyl)oxyethyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid 2-(2-methoxyacetyl)oxyethyl ester Formula: C19H15ClF3NO8 MolecularWeight: 477.77251

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)OCCOC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)OCCOC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClF3NO8/c1-29-10-17(25)30-6-7-31-18(26)13-9-12(3-4-15(13)24(27)28)32-16-5-2-11(8-14(16)20)19(21,22)23/h2-5,8-9H,6-7,10H2,1H3