(2R)-1-[(4-chlorophenyl)amino]-3-(3-methoxyphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(4-chlorophenyl)amino]-3-(3-methoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-(4-chloroanilino)-3-(3-methoxyphenoxy)propan-2-ol CAS Name: (2R)-1-(4-chloroanilino)-3-(3-methoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-(4-chloroanilino)-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-chloroanilino)-3-(3-methoxyphenoxy)propan-2-ol Formula: C16H18ClNO3 MolecularWeight: 307.77202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@@H](CNC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H18ClNO3/c1-20-15-3-2-4-16(9-15)21-11-14(19)10-18-13-7-5-12(17)6-8-13/h2-9,14,18-19H,10-11H2,1H3/t14-/m1/s1