(2-phenethyloxyphenyl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (2-phenethyloxyphenyl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (2-phenethyloxyphenyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (2-phenethyloxyphenyl) ester Formula: C22H19ClO4 MolecularWeight: 382.83686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClO4/c23-18-10-12-19(13-11-18)26-16-22(24)27-21-9-5-4-8-20(21)25-15-14-17-6-2-1-3-7-17/h1-13H,14-16H2