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

Systemtic Name: 4-[(2R)-1-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(1R)-2-(3,4-difluorophenyl)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[(2R)-1-(3,4-difluorophenyl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile IUPAC Name: 4-[(2R)-1-(3,4-difluorophenyl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile Traditional Name: 4-[(1R)-2-(3,4-difluorophenyl)-2-keto-1-methyl-ethoxy]-3-methoxy-benzonitrile Formula: C17H13F2NO3 MolecularWeight: 317.286826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F2NO3/c1-10(17(21)12-4-5-13(18)14(19)8-12)23-15-6-3-11(9-20)7-16(15)22-2/h3-8,10H,1-2H3/t10-/m1/s1