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

Systemtic Name: 1-methoxypropan-2-yl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]ethanoate Openeye Name: (2-methoxy-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-methoxypropan-2-yl ester IUPAC Name: 1-methoxypropan-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-methoxy-1-methyl-ethyl) ester Formula: C19H17ClF3NO6 MolecularWeight: 447.78959

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H17ClF3NO6/c1-11(10-28-2)29-18(25)8-12-7-14(4-5-16(12)24(26)27)30-17-6-3-13(9-15(17)20)19(21,22)23/h3-7,9,11H,8,10H2,1-2H3