(2S)-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2S)-1-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2S)-1-[(2-chloro-6-fluorophenyl)methyl-methylamino]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2S)-1-[(2-chloro-6-fluorophenyl)methyl-methylamino]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2S)-1-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-3-(4-phenylphenoxy)propan-2-ol Formula: C23H23ClFNO2 MolecularWeight: 399.885623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C[C@@H](COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H23ClFNO2/c1-26(15-21-22(24)8-5-9-23(21)25)14-19(27)16-28-20-12-10-18(11-13-20)17-6-3-2-4-7-17/h2-13,19,27H,14-16H2,1H3/t19-/m0/s1