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

Systemtic Name: 1-[2-[2,4,5-tris(chloranyl)phenoxy]phenyl]ethanone Openeye Name: 1-[2-(2,4,5-trichlorophenoxy)phenyl]ethanone CAS Name: 1-[2-(2,4,5-trichlorophenoxy)phenyl]ethanone IUPAC Name: 1-[2-(2,4,5-trichlorophenoxy)phenyl]ethanone Traditional Name: 1-[2-(2,4,5-trichlorophenoxy)phenyl]ethanone Formula: C14H9Cl3O2 MolecularWeight: 315.57906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3O2/c1-8(18)9-4-2-3-5-13(9)19-14-7-11(16)10(15)6-12(14)17/h2-7H,1H3