2-[3,4-bis(fluoranyl)phenoxy]-1-(3-bromophenyl)ethanone

Systemtic Name: 2-[3,4-bis(fluoranyl)phenoxy]-1-(3-bromophenyl)ethanone Openeye Name: 1-(3-bromophenyl)-2-(3,4-difluorophenoxy)ethanone CAS Name: 1-(3-bromophenyl)-2-(3,4-difluorophenoxy)ethanone IUPAC Name: 1-(3-bromophenyl)-2-(3,4-difluorophenoxy)ethanone Traditional Name: 1-(3-bromophenyl)-2-(3,4-difluorophenoxy)ethanone Formula: C14H9BrF2O2 MolecularWeight: 327.120866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)COC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)COC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C14H9BrF2O2/c15-10-3-1-2-9(6-10)14(18)8-19-11-4-5-12(16)13(17)7-11/h1-7H,8H2