(E)-1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-3-(3-thienyl)prop-2-en-1-one Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CSC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)/C=C/C2=CSC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19NO3S/c21-19(6-3-14-7-11-24-13-14)20-8-1-2-16(20)15-4-5-17-18(12-15)23-10-9-22-17/h3-7,11-13,16H,1-2,8-10H2/b6-3+/t16-/m1/s1