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

Systemtic Name: 2-(3-chloranylphenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-1-one Openeye Name: 2-(3-chlorophenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-1-one CAS Name: 2-(3-chlorophenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 2-(3-chlorophenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-1-one Traditional Name: 2-(3-chlorophenoxy)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]propan-1-one Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO4/c1-14(27-17-5-2-4-16(22)13-17)21(24)23-9-3-6-18(23)15-7-8-19-20(12-15)26-11-10-25-19/h2,4-5,7-8,12-14,18H,3,6,9-11H2,1H3