(2R)-1-(4-chloranylphenoxy)-3-[(2-methoxyphenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-[(2-methoxyphenyl)amino]propan-2-ol Openeye Name: (2R)-1-(4-chlorophenoxy)-3-(2-methoxyanilino)propan-2-ol CAS Name: (2R)-1-(4-chlorophenoxy)-3-(2-methoxyanilino)-2-propanol IUPAC Name: (2R)-1-(4-chlorophenoxy)-3-(2-methoxyanilino)propan-2-ol Traditional Name: (2R)-1-(4-chlorophenoxy)-3-(o-anisidino)propan-2-ol Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=CC=CC=C1NC[C@H](COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H18ClNO3/c1-20-16-5-3-2-4-15(16)18-10-13(19)11-21-14-8-6-12(17)7-9-14/h2-9,13,18-19H,10-11H2,1H3/t13-/m1/s1