1-(4-fluorophenyl)-4-(4-methoxyspiro[3H-1-benzofuran-2,3'-pyrrolidine]-1'-yl)butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-(4-methoxyspiro[3H-1-benzofuran-2,3'-pyrrolidine]-1'-yl)butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-(4-methoxyspiro[3H-benzofuran-2,3'-pyrrolidine]-1'-yl)butan-1-one CAS Name: 1-(4-fluorophenyl)-4-(4-methoxy-1'-spiro[3H-benzofuran-2,3'-pyrrolidine]yl)-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-(4-methoxyspiro[3H-1-benzofuran-2,3'-pyrrolidine]-1'-yl)butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-(4-methoxyspiro[coumaran-2,3'-pyrrolidine]-1'-yl)butan-1-one Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3(O2)CCN(C3)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC2=C1CC3(O2)CCN(C3)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FNO3/c1-26-20-5-2-6-21-18(20)14-22(27-21)11-13-24(15-22)12-3-4-19(25)16-7-9-17(23)10-8-16/h2,5-10H,3-4,11-15H2,1H3