ethanoyl 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzenecarboperoxoate

Systemtic Name: ethanoyl 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzenecarboperoxoate Openeye Name: acetyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzenecarboperoxoate CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzenecarboperoxoic acid acetyl ester IUPAC Name: acetyl 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzenecarboperoxoate Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzenecarboperoxoic acid acetyl ester Formula: C16H9ClF3NO7 MolecularWeight: 419.69337

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClF3NO7/c1-8(22)27-28-15(23)11-7-10(3-4-13(11)21(24)25)26-14-5-2-9(6-12(14)17)16(18,19)20/h2-7H,1H3