1-(4-phenylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanone

Systemtic Name: 1-(4-phenylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanone Openeye Name: 1-(4-phenylphenyl)-2-(2,4,5-trichlorophenoxy)ethanone CAS Name: 1-(4-phenylphenyl)-2-(2,4,5-trichlorophenoxy)ethanone IUPAC Name: 1-(4-phenylphenyl)-2-(2,4,5-trichlorophenoxy)ethanone Traditional Name: 1-(4-phenylphenyl)-2-(2,4,5-trichlorophenoxy)ethanone Formula: C20H13Cl3O2 MolecularWeight: 391.67502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C20H13Cl3O2/c21-16-10-18(23)20(11-17(16)22)25-12-19(24)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11H,12H2