2-[4-[(4-hexylphenyl)diazenyl]phenoxy]ethanoyl chloride

Systemtic Name: 2-[4-[(4-hexylphenyl)diazenyl]phenoxy]ethanoyl chloride Openeye Name: 2-[4-(4-hexylphenyl)azophenoxy]acetyl chloride CAS Name: 2-[4-(4-hexylphenyl)azophenoxy]acetyl chloride IUPAC Name: 2-[4-[(4-hexylphenyl)diazenyl]phenoxy]acetyl chloride Traditional Name: 2-[4-(4-hexylphenyl)azophenoxy]acetyl chloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC(=O)Cl

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC(=O)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-2-3-4-5-6-16-7-9-17(10-8-16)22-23-18-11-13-19(14-12-18)25-15-20(21)24/h7-14H,2-6,15H2,1H3