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

Systemtic Name: 1-[2,4-bis(chloranyl)phenoxy]-3-[(2-methoxyphenyl)amino]propan-2-ol Openeye Name: 1-(2,4-dichlorophenoxy)-3-(2-methoxyanilino)propan-2-ol CAS Name: 1-(2,4-dichlorophenoxy)-3-(2-methoxyanilino)-2-propanol IUPAC Name: 1-(2,4-dichlorophenoxy)-3-(2-methoxyanilino)propan-2-ol Traditional Name: 1-(2,4-dichlorophenoxy)-3-(o-anisidino)propan-2-ol Formula: C16H17Cl2NO3 MolecularWeight: 342.21708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO3/c1-21-16-5-3-2-4-14(16)19-9-12(20)10-22-15-7-6-11(17)8-13(15)18/h2-8,12,19-20H,9-10H2,1H3