2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[2-(4-pyridyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-pyridin-4-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-[2-(4-pyridyl)pyrrolidino]ethanone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=NC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=NC=C4

InChI

InChI=1S/C19H19ClN2O3/c20-15-10-13(11-17-19(15)25-9-8-24-17)12-18(23)22-7-1-2-16(22)14-3-5-21-6-4-14/h3-6,10-11,16H,1-2,7-9,12H2