2-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-2-methoxy-ethanoic acid

Systemtic Name: 2-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-2-methoxy-ethanoic acid Openeye Name: 2-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-2-methoxy-acetic acid CAS Name: 2-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]-2-methoxyacetic acid IUPAC Name: 2-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]-2-methoxyacetic acid Traditional Name: 2-[4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-2-methoxy-acetic acid Formula: C16H11ClF3NO7 MolecularWeight: 421.70925

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)O)OC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(C(=O)O)OC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClF3NO7/c1-26-15(14(22)23)28-13-5-3-9(7-11(13)21(24)25)27-12-4-2-8(6-10(12)17)16(18,19)20/h2-7,15H,1H3,(H,22,23)