1-[2,4-bis(chloranyl)phenoxy]-3-[(4-methylphenyl)amino]propan-2-ol

Systemtic Name: 1-[2,4-bis(chloranyl)phenoxy]-3-[(4-methylphenyl)amino]propan-2-ol Openeye Name: 1-(2,4-dichlorophenoxy)-3-(4-methylanilino)propan-2-ol CAS Name: 1-(2,4-dichlorophenoxy)-3-(4-methylanilino)-2-propanol IUPAC Name: 1-(2,4-dichlorophenoxy)-3-(4-methylanilino)propan-2-ol Traditional Name: 1-(2,4-dichlorophenoxy)-3-(p-toluidino)propan-2-ol Formula: C16H17Cl2NO2 MolecularWeight: 326.21768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(COC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(COC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C16H17Cl2NO2/c1-11-2-5-13(6-3-11)19-9-14(20)10-21-16-7-4-12(17)8-15(16)18/h2-8,14,19-20H,9-10H2,1H3