2,3,3,3-tetrakis(fluoranyl)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 2,3,3,3-tetrakis(fluoranyl)-1-(4-methylphenyl)propan-1-one Openeye Name: 2,3,3,3-tetrafluoro-1-(p-tolyl)propan-1-one CAS Name: 2,3,3,3-tetrafluoro-1-(4-methylphenyl)-1-propanone IUPAC Name: 2,3,3,3-tetrafluoro-1-(4-methylphenyl)propan-1-one Traditional Name: 2,3,3,3-tetrafluoro-1-(p-tolyl)propan-1-one Formula: C10H8F4O MolecularWeight: 220.163533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(F)(F)F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C(F)(F)F)F

InChI

InChI=1S/C10H8F4O/c1-6-2-4-7(5-3-6)8(15)9(11)10(12,13)14/h2-5,9H,1H3