(2R)-2-azanyl-2-[6-(3-chloranyl-4-fluoranyl-phenoxy)naphthalen-2-yl]propan-1-ol

Systemtic Name: (2R)-2-azanyl-2-[6-(3-chloranyl-4-fluoranyl-phenoxy)naphthalen-2-yl]propan-1-ol Openeye Name: (2R)-2-amino-2-[6-(3-chloro-4-fluoro-phenoxy)-2-naphthyl]propan-1-ol CAS Name: (2R)-2-amino-2-[6-(3-chloro-4-fluorophenoxy)-2-naphthalenyl]-1-propanol IUPAC Name: (2R)-2-amino-2-[6-(3-chloro-4-fluorophenoxy)naphthalen-2-yl]propan-1-ol Traditional Name: (2R)-2-amino-2-[6-(3-chloro-4-fluoro-phenoxy)-2-naphthyl]propan-1-ol Formula: C19H17ClFNO2 MolecularWeight: 345.795183

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C1=CC2=C(C=C1)C=C(C=C2)OC3=CC(=C(C=C3)F)Cl)N

Isomeric SMILES

C[C@](CO)(C1=CC2=C(C=C1)C=C(C=C2)OC3=CC(=C(C=C3)F)Cl)N

InChI

InChI=1S/C19H17ClFNO2/c1-19(22,11-23)14-4-2-13-9-15(5-3-12(13)8-14)24-16-6-7-18(21)17(20)10-16/h2-10,23H,11,22H2,1H3/t19-/m0/s1