1-(4-chloranylphenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]propan-2-ol Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H22ClNO4/c1-21(10-15(22)12-23-16-8-6-14(20)7-9-16)11-17-13-24-18-4-2-3-5-19(18)25-17/h2-9,15,17,22H,10-13H2,1H3