1-[3,4-bis(fluoranyl)phenyl]-2-phenyl-butan-1-one

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-2-phenyl-butan-1-one Openeye Name: 1-(3,4-difluorophenyl)-2-phenyl-butan-1-one CAS Name: 1-(3,4-difluorophenyl)-2-phenyl-1-butanone IUPAC Name: 1-(3,4-difluorophenyl)-2-phenylbutan-1-one Traditional Name: 1-(3,4-difluorophenyl)-2-phenyl-butan-1-one Formula: C16H14F2O MolecularWeight: 260.278566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H14F2O/c1-2-13(11-6-4-3-5-7-11)16(19)12-8-9-14(17)15(18)10-12/h3-10,13H,2H2,1H3