(1S)-1-(3-chlorophenyl)-2-[(2-fluorophenyl)amino]ethanol

Systemtic Name: (1S)-1-(3-chlorophenyl)-2-[(2-fluorophenyl)amino]ethanol Openeye Name: (1S)-1-(3-chlorophenyl)-2-(2-fluoroanilino)ethanol CAS Name: (1S)-1-(3-chlorophenyl)-2-(2-fluoroanilino)ethanol IUPAC Name: (1S)-1-(3-chlorophenyl)-2-(2-fluoroanilino)ethanol Traditional Name: (1S)-1-(3-chlorophenyl)-2-(2-fluoroanilino)ethanol Formula: C14H13ClFNO MolecularWeight: 265.710523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClFNO/c15-11-5-3-4-10(8-11)14(18)9-17-13-7-2-1-6-12(13)16/h1-8,14,17-18H,9H2/t14-/m1/s1