1-chloranyl-3-fluoranyl-2-[3-(4-methoxyphenoxy)-4-nitro-phenoxy]-5-(trifluoromethyl)benzene

Systemtic Name: 1-chloranyl-3-fluoranyl-2-[3-(4-methoxyphenoxy)-4-nitro-phenoxy]-5-(trifluoromethyl)benzene Openeye Name: 1-chloro-3-fluoro-2-[3-(4-methoxyphenoxy)-4-nitro-phenoxy]-5-(trifluoromethyl)benzene CAS Name: 1-chloro-3-fluoro-2-[3-(4-methoxyphenoxy)-4-nitrophenoxy]-5-(trifluoromethyl)benzene IUPAC Name: 1-chloro-3-fluoro-2-[3-(4-methoxyphenoxy)-4-nitrophenoxy]-5-(trifluoromethyl)benzene Traditional Name: 1-chloro-3-fluoro-2-[3-(4-methoxyphenoxy)-4-nitro-phenoxy]-5-(trifluoromethyl)benzene Formula: C20H12ClF4NO5 MolecularWeight: 457.759593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)C(F)(F)F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)OC3=C(C=C(C=C3Cl)C(F)(F)F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClF4NO5/c1-29-12-2-4-13(5-3-12)30-18-10-14(6-7-17(18)26(27)28)31-19-15(21)8-11(9-16(19)22)20(23,24)25/h2-10H,1H3