cyclopenten-1-yl 5-[2-bromanyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate

Systemtic Name: cyclopenten-1-yl 5-[2-bromanyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate Openeye Name: cyclopenten-1-yl 5-[2-bromo-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate CAS Name: 5-[2-bromo-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid 1-cyclopentenyl ester IUPAC Name: cyclopenten-1-yl 5-[2-bromo-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate Traditional Name: 5-[2-bromo-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid cyclopenten-1-yl ester Formula: C19H13BrF3NO5 MolecularWeight: 472.20943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)OC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Br)[N+](=O)[O-]

Isomeric SMILES

C1CC=C(C1)OC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrF3NO5/c20-15-9-11(19(21,22)23)5-8-17(15)28-13-6-7-16(24(26)27)14(10-13)18(25)29-12-3-1-2-4-12/h3,5-10H,1-2,4H2