(5-bromanylthiophen-2-yl)-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Openeye Name: (5-bromo-2-thienyl)-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone CAS Name: (5-bromo-2-thiophenyl)-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methanone IUPAC Name: (5-bromothiophen-2-yl)-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone Traditional Name: (5-bromo-2-thienyl)-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methanone Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(S2)Br)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=C(S2)Br)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H16BrNO3S/c18-16-6-5-15(23-16)17(20)19-7-1-2-12(19)11-3-4-13-14(10-11)22-9-8-21-13/h3-6,10,12H,1-2,7-9H2/t12-/m0/s1