(2R)-1-(4-chloranylphenoxy)-3-phenylazanyl-propan-2-ol

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-phenylazanyl-propan-2-ol Openeye Name: (2R)-1-anilino-3-(4-chlorophenoxy)propan-2-ol CAS Name: (2R)-1-anilino-3-(4-chlorophenoxy)-2-propanol IUPAC Name: (2R)-1-anilino-3-(4-chlorophenoxy)propan-2-ol Traditional Name: (2R)-1-anilino-3-(4-chlorophenoxy)propan-2-ol Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC[C@H](COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H16ClNO2/c16-12-6-8-15(9-7-12)19-11-14(18)10-17-13-4-2-1-3-5-13/h1-9,14,17-18H,10-11H2/t14-/m1/s1