(1-oxidanylidene-1-phenoxy-propan-2-yl) 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate

Systemtic Name: (1-oxidanylidene-1-phenoxy-propan-2-yl) 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate Openeye Name: (1-methyl-2-oxo-2-phenoxy-ethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid (1-oxo-1-phenoxypropan-2-yl) ester IUPAC Name: (1-oxo-1-phenoxypropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid (2-keto-1-methyl-2-phenoxy-ethyl) ester Formula: C23H15ClF3NO7 MolecularWeight: 509.81591

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)OC1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClF3NO7/c1-13(21(29)35-15-5-3-2-4-6-15)33-22(30)17-12-16(8-9-19(17)28(31)32)34-20-10-7-14(11-18(20)24)23(25,26)27/h2-13H,1H3