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

Systemtic Name: 2-[4-[(4-methoxyphenyl)diazenyl]phenoxy]ethanoyl chloride Openeye Name: 2-[4-(4-methoxyphenyl)azophenoxy]acetyl chloride CAS Name: 2-[4-(4-methoxyphenyl)azophenoxy]acetyl chloride IUPAC Name: 2-[4-[(4-methoxyphenyl)diazenyl]phenoxy]acetyl chloride Traditional Name: 2-[4-(4-methoxyphenyl)azophenoxy]acetyl chloride Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCC(=O)Cl

InChI

InChI=1S/C15H13ClN2O3/c1-20-13-6-2-11(3-7-13)17-18-12-4-8-14(9-5-12)21-10-15(16)19/h2-9H,10H2,1H3