(phenylmethyl) 4-[2-(4-chloranylphenoxy)ethanoyloxy]benzoate

Systemtic Name: (phenylmethyl) 4-[2-(4-chloranylphenoxy)ethanoyloxy]benzoate Openeye Name: benzyl 4-[2-(4-chlorophenoxy)acetyl]oxybenzoate CAS Name: 4-[2-(4-chlorophenoxy)-1-oxoethoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(4-chlorophenoxy)acetyl]oxybenzoate Traditional Name: 4-[2-(4-chlorophenoxy)acetyl]oxybenzoic acid benzyl ester Formula: C22H17ClO5 MolecularWeight: 396.82038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17ClO5/c23-18-8-12-19(13-9-18)26-15-21(24)28-20-10-6-17(7-11-20)22(25)27-14-16-4-2-1-3-5-16/h1-13H,14-15H2