(1R)-2-azanyl-1-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]ethanol

Systemtic Name: (1R)-2-azanyl-1-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]ethanol Openeye Name: (1R)-2-amino-1-[3-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]ethanol CAS Name: (1R)-2-amino-1-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethanol IUPAC Name: (1R)-2-amino-1-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethanol Traditional Name: (1R)-2-amino-1-[3-(2-chloro-6-fluoro-benzyl)oxyphenyl]ethanol Formula: C15H15ClFNO2 MolecularWeight: 295.736503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)F)C(CN)O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)F)[C@H](CN)O

InChI

InChI=1S/C15H15ClFNO2/c16-13-5-2-6-14(17)12(13)9-20-11-4-1-3-10(7-11)15(19)8-18/h1-7,15,19H,8-9,18H2/t15-/m0/s1