2,2,2-tris(chloranyl)-1-[4-[2-[4-[2,2,2-tris(chloranyl)ethanoyl]phenoxy]phenyl]phenyl]ethanone

Systemtic Name: 2,2,2-tris(chloranyl)-1-[4-[2-[4-[2,2,2-tris(chloranyl)ethanoyl]phenoxy]phenyl]phenyl]ethanone Openeye Name: 2,2,2-trichloro-1-[4-[2-[4-(2,2,2-trichloroacetyl)phenoxy]phenyl]phenyl]ethanone CAS Name: 2,2,2-trichloro-1-[4-[2-[4-(2,2,2-trichloro-1-oxoethyl)phenoxy]phenyl]phenyl]ethanone IUPAC Name: 2,2,2-trichloro-1-[4-[2-[4-(2,2,2-trichloroacetyl)phenoxy]phenyl]phenyl]ethanone Traditional Name: 2,2,2-trichloro-1-[4-[2-[4-(2,2,2-trichloroacetyl)phenoxy]phenyl]phenyl]ethanone Formula: C22H12Cl6O3 MolecularWeight: 537.04688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)C(Cl)(Cl)Cl)OC3=CC=C(C=C3)C(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)C(Cl)(Cl)Cl)OC3=CC=C(C=C3)C(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C22H12Cl6O3/c23-21(24,25)19(29)14-7-5-13(6-8-14)17-3-1-2-4-18(17)31-16-11-9-15(10-12-16)20(30)22(26,27)28/h1-12H