2-(4-bromanylphenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 2-(4-bromanylphenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-1-one Openeye Name: 2-(4-bromophenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-1-one CAS Name: 2-(4-bromophenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 2-(4-bromophenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-1-one Traditional Name: 2-(4-bromophenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]propan-1-one Formula: C21H22BrNO4 MolecularWeight: 432.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H22BrNO4/c1-14(27-17-7-5-16(22)6-8-17)21(24)23-10-2-3-18(23)15-4-9-19-20(13-15)26-12-11-25-19/h4-9,13-14,18H,2-3,10-12H2,1H3