1-[3,4-bis(fluoranyl)phenyl]-3-(4-methylphenyl)propan-1-one

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(3,4-difluorophenyl)-3-(p-tolyl)propan-1-one CAS Name: 1-(3,4-difluorophenyl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(3,4-difluorophenyl)-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(3,4-difluorophenyl)-3-(p-tolyl)propan-1-one Formula: C16H14F2O MolecularWeight: 260.278566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)C2=CC(=C(C=C2)F)F

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H14F2O/c1-11-2-4-12(5-3-11)6-9-16(19)13-7-8-14(17)15(18)10-13/h2-5,7-8,10H,6,9H2,1H3