[2-(2-nitrophenoxy)phenyl] 2-[4-(4-chloranylphenoxy)phenoxy]ethanoate

Systemtic Name: [2-(2-nitrophenoxy)phenyl] 2-[4-(4-chloranylphenoxy)phenoxy]ethanoate Openeye Name: [2-(2-nitrophenoxy)phenyl] 2-[4-(4-chlorophenoxy)phenoxy]acetate CAS Name: 2-[4-(4-chlorophenoxy)phenoxy]acetic acid [2-(2-nitrophenoxy)phenyl] ester IUPAC Name: [2-(2-nitrophenoxy)phenyl] 2-[4-(4-chlorophenoxy)phenoxy]acetate Traditional Name: 2-[4-(4-chlorophenoxy)phenoxy]acetic acid [2-(2-nitrophenoxy)phenyl] ester Formula: C26H18ClNO7 MolecularWeight: 491.87662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC=C2OC(=O)COC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC=C2OC(=O)COC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H18ClNO7/c27-18-9-11-20(12-10-18)33-21-15-13-19(14-16-21)32-17-26(29)35-25-8-4-3-7-24(25)34-23-6-2-1-5-22(23)28(30)31/h1-16H,17H2