(4R)-4-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]pyrrolidin-2-one

Systemtic Name: (4R)-4-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]pyrrolidin-2-one Openeye Name: (4R)-4-[4-(difluoromethoxy)-3-methoxy-phenyl]pyrrolidin-2-one CAS Name: (4R)-4-[4-(difluoromethoxy)-3-methoxyphenyl]-2-pyrrolidinone IUPAC Name: (4R)-4-[4-(difluoromethoxy)-3-methoxyphenyl]pyrrolidin-2-one Traditional Name: (4R)-4-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-pyrrolidone Formula: C12H13F2NO3 MolecularWeight: 257.233326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2CC(=O)NC2)OC(F)F

InChI

InChI=1S/C12H13F2NO3/c1-17-10-4-7(8-5-11(16)15-6-8)2-3-9(10)18-12(13)14/h2-4,8,12H,5-6H2,1H3,(H,15,16)/t8-/m0/s1