1,1-bis(fluoranyl)-3-(4-methoxyphenyl)propan-2-one

Systemtic Name: 1,1-bis(fluoranyl)-3-(4-methoxyphenyl)propan-2-one Openeye Name: 1,1-difluoro-3-(4-methoxyphenyl)propan-2-one CAS Name: 1,1-difluoro-3-(4-methoxyphenyl)-2-propanone IUPAC Name: 1,1-difluoro-3-(4-methoxyphenyl)propan-2-one Traditional Name: 1,1-difluoro-3-(4-methoxyphenyl)acetone Formula: C10H10F2O2 MolecularWeight: 200.182006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F2O2/c1-14-8-4-2-7(3-5-8)6-9(13)10(11)12/h2-5,10H,6H2,1H3