[2-(4-chlorophenyl)pyrrolidin-1-yl]-(2,3-dihydro-1,4-dioxin-5-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(2,3-dihydro-1,4-dioxin-5-yl)methanone Openeye Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(2,3-dihydro-1,4-dioxin-5-yl)methanone CAS Name: [2-(4-chlorophenyl)-1-pyrrolidinyl]-(2,3-dihydro-1,4-dioxin-5-yl)methanone IUPAC Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(2,3-dihydro-1,4-dioxin-5-yl)methanone Traditional Name: [2-(4-chlorophenyl)pyrrolidino]-(2,3-dihydro-p-dioxin-5-yl)methanone Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=COCCO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=COCCO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClNO3/c16-12-5-3-11(4-6-12)13-2-1-7-17(13)15(18)14-10-19-8-9-20-14/h3-6,10,13H,1-2,7-9H2