2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-3-(2-fluoranylethoxy)-4-nitro-phenoxy]-3-(2-fluoranylethoxy)-4-nitro-benzene

Systemtic Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-3-(2-fluoranylethoxy)-4-nitro-phenoxy]-3-(2-fluoranylethoxy)-4-nitro-benzene Openeye Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-3-(2-fluoroethoxy)-4-nitro-phenoxy]-3-(2-fluoroethoxy)-4-nitro-benzene CAS Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-3-(2-fluoroethoxy)-4-nitrophenoxy]-3-(2-fluoroethoxy)-4-nitrobenzene IUPAC Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-3-(2-fluoroethoxy)-4-nitrophenoxy]-3-(2-fluoroethoxy)-4-nitrobenzene Traditional Name: 2-(2-chlorophenyl)-1-[2-(2-chlorophenyl)-3-(2-fluoroethoxy)-4-nitro-phenoxy]-3-(2-fluoroethoxy)-4-nitro-benzene Formula: C28H20Cl2F2N2O7 MolecularWeight: 605.370406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC(=C2OCCF)[N+](=O)[O-])OC3=C(C(=C(C=C3)[N+](=O)[O-])OCCF)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC(=C2OCCF)[N+](=O)[O-])OC3=C(C(=C(C=C3)[N+](=O)[O-])OCCF)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C28H20Cl2F2N2O7/c29-19-7-3-1-5-17(19)25-23(11-9-21(33(35)36)27(25)39-15-13-31)41-24-12-10-22(34(37)38)28(40-16-14-32)26(24)18-6-2-4-8-20(18)30/h1-12H,13-16H2