(2R)-2-azanyl-2-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]ethanenitrile

Systemtic Name: (2R)-2-azanyl-2-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]ethanenitrile Openeye Name: (2R)-2-amino-2-[3-(difluoromethoxy)-4-methoxy-phenyl]acetonitrile CAS Name: (2R)-2-amino-2-[3-(difluoromethoxy)-4-methoxyphenyl]acetonitrile IUPAC Name: (2R)-2-amino-2-[3-(difluoromethoxy)-4-methoxyphenyl]acetonitrile Traditional Name: (2R)-2-amino-2-[3-(difluoromethoxy)-4-methoxy-phenyl]acetonitrile Formula: C10H10F2N2O2 MolecularWeight: 228.195406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C#N)N)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C#N)N)OC(F)F

InChI

InChI=1S/C10H10F2N2O2/c1-15-8-3-2-6(7(14)5-13)4-9(8)16-10(11)12/h2-4,7,10H,14H2,1H3/t7-/m0/s1