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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

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