(2R)-4-[6-azanyl-2,3-bis(fluoranyl)phenyl]but-3-yn-2-ol

Systemtic Name: (2R)-4-[6-azanyl-2,3-bis(fluoranyl)phenyl]but-3-yn-2-ol Openeye Name: (2R)-4-(6-amino-2,3-difluoro-phenyl)but-3-yn-2-ol CAS Name: (2R)-4-(6-amino-2,3-difluorophenyl)-3-butyn-2-ol IUPAC Name: (2R)-4-(6-amino-2,3-difluorophenyl)but-3-yn-2-ol Traditional Name: (2R)-4-(6-amino-2,3-difluoro-phenyl)but-3-yn-2-ol Formula: C10H9F2NO MolecularWeight: 197.181366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=C(C=CC(=C1F)F)N)O

Isomeric SMILES

C[C@H](C#CC1=C(C=CC(=C1F)F)N)O

InChI

InChI=1S/C10H9F2NO/c1-6(14)2-3-7-9(13)5-4-8(11)10(7)12/h4-6,14H,13H2,1H3/t6-/m1/s1