(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl) 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate

Systemtic Name: (1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl) 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate Openeye Name: (1-benzyl-2-methoxy-2-oxo-ethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid (1-methoxy-1-oxo-3-phenylpropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxo-3-phenylpropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid (1-benzyl-2-keto-2-methoxy-ethyl) ester Formula: C24H17ClF3NO7 MolecularWeight: 523.84249

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=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

COC(=O)C(CC1=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/C24H17ClF3NO7/c1-34-23(31)21(11-14-5-3-2-4-6-14)36-22(30)17-13-16(8-9-19(17)29(32)33)35-20-10-7-15(12-18(20)25)24(26,27)28/h2-10,12-13,21H,11H2,1H3