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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[2-(4-pyridyl)pyrrolidino]methanone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c19-14-10-13(11-16-17(14)24-9-8-23-16)18(22)21-7-1-2-15(21)12-3-5-20-6-4-12/h3-6,10-11,15H,1-2,7-9H2