(3-phenoxyphenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: (3-phenoxyphenyl) 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: (3-phenoxyphenyl) 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid (3-phenoxyphenyl) ester IUPAC Name: (3-phenoxyphenyl) 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid (3-phenoxyphenyl) ester Formula: C20H14Cl2O3 MolecularWeight: 373.22936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H14Cl2O3/c21-18-10-5-11-19(22)17(18)13-20(23)25-16-9-4-8-15(12-16)24-14-6-2-1-3-7-14/h1-12H,13H2