(3R)-3-[2,4-bis(fluoranyl)phenoxy]butan-2-one

Systemtic Name: (3R)-3-[2,4-bis(fluoranyl)phenoxy]butan-2-one Openeye Name: (3R)-3-(2,4-difluorophenoxy)butan-2-one CAS Name: (3R)-3-(2,4-difluorophenoxy)-2-butanone IUPAC Name: (3R)-3-(2,4-difluorophenoxy)butan-2-one Traditional Name: (3R)-3-(2,4-difluorophenoxy)butan-2-one Formula: C10H10F2O2 MolecularWeight: 200.182006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=C(C=C(C=C1)F)F

Isomeric SMILES

C[C@H](C(=O)C)OC1=C(C=C(C=C1)F)F

InChI

InChI=1S/C10H10F2O2/c1-6(13)7(2)14-10-4-3-8(11)5-9(10)12/h3-5,7H,1-2H3/t7-/m1/s1