1,1,1-tris(fluoranyl)-4-(3-hydroxyphenyl)butan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(3-hydroxyphenyl)butan-2-one Openeye Name: 1,1,1-trifluoro-4-(3-hydroxyphenyl)butan-2-one CAS Name: 1,1,1-trifluoro-4-(3-hydroxyphenyl)-2-butanone IUPAC Name: 1,1,1-trifluoro-4-(3-hydroxyphenyl)butan-2-one Traditional Name: 1,1,1-trifluoro-4-(3-hydroxyphenyl)butan-2-one Formula: C10H9F3O2 MolecularWeight: 218.17247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9F3O2/c11-10(12,13)9(15)5-4-7-2-1-3-8(14)6-7/h1-3,6,14H,4-5H2