(4-phenoxyphenyl) 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (4-phenoxyphenyl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (4-phenoxyphenyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (4-phenoxyphenyl) ester IUPAC Name: (4-phenoxyphenyl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (4-phenoxyphenyl) ester Formula: C20H14Cl2O3 MolecularWeight: 373.22936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

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