(4-phenylmethoxyphenyl) 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2,2,2-tris(chloranyl)ethanoate Openeye Name: (4-benzyloxyphenyl) 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid (4-benzoxyphenyl) ester Formula: C15H11Cl3O3 MolecularWeight: 345.60504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3O3/c16-15(17,18)14(19)21-13-8-6-12(7-9-13)20-10-11-4-2-1-3-5-11/h1-9H,10H2