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

Systemtic Name: 1-prop-2-enoxypropan-2-yl 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]ethanoate Openeye Name: (2-allyloxy-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-prop-2-enoxypropan-2-yl ester IUPAC Name: 1-prop-2-enoxypropan-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-allyloxy-1-methyl-ethyl) ester Formula: C21H19ClF3NO6 MolecularWeight: 473.82687

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC=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(COCC=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/C21H19ClF3NO6/c1-3-8-30-12-13(2)31-20(27)10-14-9-16(5-6-18(14)26(28)29)32-19-7-4-15(11-17(19)22)21(23,24)25/h3-7,9,11,13H,1,8,10,12H2,2H3