4-(2-chloranylethanoyloxy)butyl 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate

Systemtic Name: 4-(2-chloranylethanoyloxy)butyl 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate Openeye Name: 4-(2-chloroacetyl)oxybutyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid 4-(2-chloro-1-oxoethoxy)butyl ester IUPAC Name: 4-(2-chloroacetyl)oxybutyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid 4-(2-chloroacetyl)oxybutyl ester Formula: C20H16Cl2F3NO7 MolecularWeight: 510.24475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)OCCCCOC(=O)CCl

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)OCCCCOC(=O)CCl

InChI

InChI=1S/C20H16Cl2F3NO7/c21-11-18(27)31-7-1-2-8-32-19(28)14-10-13(4-5-16(14)26(29)30)33-17-6-3-12(9-15(17)22)20(23,24)25/h3-6,9-10H,1-2,7-8,11H2