(4-phenylmethoxyphenyl) 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2-(3-chloranylphenoxy)ethanoate Openeye Name: (4-benzyloxyphenyl) 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (4-benzoxyphenyl) ester Formula: C21H17ClO4 MolecularWeight: 368.81028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17ClO4/c22-17-7-4-8-20(13-17)25-15-21(23)26-19-11-9-18(10-12-19)24-14-16-5-2-1-3-6-16/h1-13H,14-15H2