1-(4-chloranylphenoxy)-3-[[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]amino]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]amino]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[[3-(4-chlorophenoxy)-2-hydroxy-propyl]amino]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[[3-(4-chlorophenoxy)-2-hydroxypropyl]amino]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[[3-(4-chlorophenoxy)-2-hydroxypropyl]amino]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[[3-(4-chlorophenoxy)-2-hydroxy-propyl]amino]propan-2-ol Formula: C18H21Cl2NO4 MolecularWeight: 386.26964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CNCC(COC2=CC=C(C=C2)Cl)O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(CNCC(COC2=CC=C(C=C2)Cl)O)O)Cl

InChI

InChI=1S/C18H21Cl2NO4/c19-13-1-5-17(6-2-13)24-11-15(22)9-21-10-16(23)12-25-18-7-3-14(20)4-8-18/h1-8,15-16,21-23H,9-12H2