1-[3-bromanyl-2,6-bis(fluoranyl)phenyl]prop-2-en-1-ol

Systemtic Name: 1-[3-bromanyl-2,6-bis(fluoranyl)phenyl]prop-2-en-1-ol Openeye Name: 1-(3-bromo-2,6-difluoro-phenyl)prop-2-en-1-ol CAS Name: 1-(3-bromo-2,6-difluorophenyl)-2-propen-1-ol IUPAC Name: 1-(3-bromo-2,6-difluorophenyl)prop-2-en-1-ol Traditional Name: 1-(3-bromo-2,6-difluoro-phenyl)prop-2-en-1-ol Formula: C9H7BrF2O MolecularWeight: 249.052086

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=C(C=CC(=C1F)Br)F)O

Isomeric SMILES

C=CC(C1=C(C=CC(=C1F)Br)F)O

InChI

InChI=1S/C9H7BrF2O/c1-2-7(13)8-6(11)4-3-5(10)9(8)12/h2-4,7,13H,1H2