(E)-3-(5-bromanylfuran-2-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-furyl)-1-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-furanyl)-1-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(5-bromofuran-2-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-furyl)-1-[(2R)-2-(2-thienyl)pyrrolidino]prop-2-en-1-one Formula: C15H14BrNO2S MolecularWeight: 352.24616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CC=C(O2)Br)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)/C=C/C2=CC=C(O2)Br)C3=CC=CS3

InChI

InChI=1S/C15H14BrNO2S/c16-14-7-5-11(19-14)6-8-15(18)17-9-1-3-12(17)13-4-2-10-20-13/h2,4-8,10,12H,1,3,9H2/b8-6+/t12-/m1/s1