1-acetyloxypropan-2-yl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]ethanoate

Systemtic Name: 1-acetyloxypropan-2-yl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]ethanoate Openeye Name: (2-acetoxy-1-methyl-ethyl) 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]acetate CAS Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]acetic acid 1-acetyloxypropan-2-yl ester IUPAC Name: 1-acetyloxypropan-2-yl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]acetate Traditional Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]acetic acid (2-acetoxy-1-methyl-ethyl) ester Formula: C20H17ClF3NO7 MolecularWeight: 475.79969

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)OC(=O)CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(COC(=O)C)OC(=O)CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClF3NO7/c1-11(10-30-12(2)26)31-19(27)8-13-7-15(4-5-17(13)25(28)29)32-18-6-3-14(9-16(18)21)20(22,23)24/h3-7,9,11H,8,10H2,1-2H3