(2R)-1-[3,4-bis(fluoranyl)phenoxy]-3-phenylazanyl-propan-2-ol

Systemtic Name: (2R)-1-[3,4-bis(fluoranyl)phenoxy]-3-phenylazanyl-propan-2-ol Openeye Name: (2R)-1-anilino-3-(3,4-difluorophenoxy)propan-2-ol CAS Name: (2R)-1-anilino-3-(3,4-difluorophenoxy)-2-propanol IUPAC Name: (2R)-1-anilino-3-(3,4-difluorophenoxy)propan-2-ol Traditional Name: (2R)-1-anilino-3-(3,4-difluorophenoxy)propan-2-ol Formula: C15H15F2NO2 MolecularWeight: 279.281906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(COC2=CC(=C(C=C2)F)F)O

Isomeric SMILES

C1=CC=C(C=C1)NC[C@H](COC2=CC(=C(C=C2)F)F)O

InChI

InChI=1S/C15H15F2NO2/c16-14-7-6-13(8-15(14)17)20-10-12(19)9-18-11-4-2-1-3-5-11/h1-8,12,18-19H,9-10H2/t12-/m1/s1