1-[2,6-bis(fluoranyl)phenyl]but-3-en-2-one

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]but-3-en-2-one Openeye Name: 1-(2,6-difluorophenyl)but-3-en-2-one CAS Name: 1-(2,6-difluorophenyl)-3-buten-2-one IUPAC Name: 1-(2,6-difluorophenyl)but-3-en-2-one Traditional Name: 1-(2,6-difluorophenyl)but-3-en-2-one Formula: C10H8F2O MolecularWeight: 182.166726

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CC1=C(C=CC=C1F)F

Isomeric SMILES

C=CC(=O)CC1=C(C=CC=C1F)F

InChI

InChI=1S/C10H8F2O/c1-2-7(13)6-8-9(11)4-3-5-10(8)12/h2-5H,1,6H2