3-[(2R)-1-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[(2R)-1-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[(1R)-2-(3,4-difluorophenyl)-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 3-[(2R)-1-(3,4-difluorophenyl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-[(2R)-1-(3,4-difluorophenyl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 3-[(1R)-2-(3,4-difluorophenyl)-2-keto-1-methyl-ethoxy]benzonitrile Formula: C16H11F2NO2 MolecularWeight: 287.260846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C=C1)F)F)OC2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C(=O)C1=CC(=C(C=C1)F)F)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H11F2NO2/c1-10(21-13-4-2-3-11(7-13)9-19)16(20)12-5-6-14(17)15(18)8-12/h2-8,10H,1H3/t10-/m1/s1