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

Systemtic Name: 1,1,3-tris(fluoranyl)-4-(4-methoxyphenyl)butan-2-one Openeye Name: 1,1,3-trifluoro-4-(4-methoxyphenyl)butan-2-one CAS Name: 1,1,3-trifluoro-4-(4-methoxyphenyl)-2-butanone IUPAC Name: 1,1,3-trifluoro-4-(4-methoxyphenyl)butan-2-one Traditional Name: 1,1,3-trifluoro-4-(4-methoxyphenyl)butan-2-one Formula: C11H11F3O2 MolecularWeight: 232.19905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)C(F)F)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)C(F)F)F

InChI

InChI=1S/C11H11F3O2/c1-16-8-4-2-7(3-5-8)6-9(12)10(15)11(13)14/h2-5,9,11H,6H2,1H3