(1R)-2-azanyl-1-[4-(2-chloranyl-4-fluoranyl-phenoxy)phenyl]ethanol

Systemtic Name: (1R)-2-azanyl-1-[4-(2-chloranyl-4-fluoranyl-phenoxy)phenyl]ethanol Openeye Name: (1R)-2-amino-1-[4-(2-chloro-4-fluoro-phenoxy)phenyl]ethanol CAS Name: (1R)-2-amino-1-[4-(2-chloro-4-fluorophenoxy)phenyl]ethanol IUPAC Name: (1R)-2-amino-1-[4-(2-chloro-4-fluorophenoxy)phenyl]ethanol Traditional Name: (1R)-2-amino-1-[4-(2-chloro-4-fluoro-phenoxy)phenyl]ethanol Formula: C14H13ClFNO2 MolecularWeight: 281.709923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN)O)OC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@H](CN)O)OC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C14H13ClFNO2/c15-12-7-10(16)3-6-14(12)19-11-4-1-9(2-5-11)13(18)8-17/h1-7,13,18H,8,17H2/t13-/m0/s1