(3-phenoxyphenyl)methyl 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: (3-phenoxyphenyl)methyl 2-(2-chloranylphenoxy)ethanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid (3-phenoxybenzyl) ester Formula: C21H17ClO4 MolecularWeight: 368.81028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)COC(=O)COC3=CC=CC=C3Cl

InChI

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