(2S)-1-[(4-chlorophenyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-[(4-chlorophenyl)amino]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-(4-chloroanilino)-3-phenoxy-propan-2-ol CAS Name: (2S)-1-(4-chloroanilino)-3-phenoxy-2-propanol IUPAC Name: (2S)-1-(4-chloroanilino)-3-phenoxypropan-2-ol Traditional Name: (2S)-1-(4-chloroanilino)-3-phenoxy-propan-2-ol Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H](CNC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H16ClNO2/c16-12-6-8-13(9-7-12)17-10-14(18)11-19-15-4-2-1-3-5-15/h1-9,14,17-18H,10-11H2/t14-/m0/s1