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

Systemtic Name: 3-(4-chlorophenyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(4-chlorophenyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]propan-1-one Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22ClNO3/c22-17-7-3-15(4-8-17)5-10-21(24)23-11-1-2-18(23)16-6-9-19-20(14-16)26-13-12-25-19/h3-4,6-9,14,18H,1-2,5,10-13H2