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

Systemtic Name: [4-(4-nitrophenoxy)phenyl] 2-[4-(4-chloranylphenoxy)phenoxy]butanoate Openeye Name: [4-(4-nitrophenoxy)phenyl] 2-[4-(4-chlorophenoxy)phenoxy]butanoate CAS Name: 2-[4-(4-chlorophenoxy)phenoxy]butanoic acid [4-(4-nitrophenoxy)phenyl] ester IUPAC Name: [4-(4-nitrophenoxy)phenyl] 2-[4-(4-chlorophenoxy)phenoxy]butanoate Traditional Name: 2-[4-(4-chlorophenoxy)phenoxy]butyric acid [4-(4-nitrophenoxy)phenyl] ester Formula: C28H22ClNO7 MolecularWeight: 519.92978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C(=O)OC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H22ClNO7/c1-2-27(36-25-15-11-23(12-16-25)34-21-7-3-19(29)4-8-21)28(31)37-26-17-13-24(14-18-26)35-22-9-5-20(6-10-22)30(32)33/h3-18,27H,2H2,1H3