2-[6-(5-nitro-2-phenyl-phenoxy)hexoxy]benzene-1,4-dicarbonyl chloride

Systemtic Name: 2-[6-(5-nitro-2-phenyl-phenoxy)hexoxy]benzene-1,4-dicarbonyl chloride Openeye Name: 2-[6-(5-nitro-2-phenyl-phenoxy)hexoxy]benzene-1,4-dicarbonyl chloride CAS Name: 2-[6-(5-nitro-2-phenylphenoxy)hexoxy]benzene-1,4-dicarbonyl chloride IUPAC Name: 2-[6-(5-nitro-2-phenylphenoxy)hexoxy]benzene-1,4-dicarbonyl chloride Traditional Name: 2-[6-(5-nitro-2-phenyl-phenoxy)hexoxy]benzene-1,4-dicarbonyl chloride Formula: C26H23Cl2NO6 MolecularWeight: 516.36992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])OCCCCCCOC3=C(C=CC(=C3)C(=O)Cl)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])OCCCCCCOC3=C(C=CC(=C3)C(=O)Cl)C(=O)Cl

InChI

InChI=1S/C26H23Cl2NO6/c27-25(30)19-10-12-22(26(28)31)23(16-19)34-14-6-1-2-7-15-35-24-17-20(29(32)33)11-13-21(24)18-8-4-3-5-9-18/h3-5,8-13,16-17H,1-2,6-7,14-15H2