1-(2,3-dihydropyrrol-1-yl)-2-(4-fluoranyl-2-phenylmethoxy-phenoxy)ethanone

Systemtic Name: 1-(2,3-dihydropyrrol-1-yl)-2-(4-fluoranyl-2-phenylmethoxy-phenoxy)ethanone Openeye Name: 2-(2-benzyloxy-4-fluoro-phenoxy)-1-(2,3-dihydropyrrol-1-yl)ethanone CAS Name: 1-(2,3-dihydropyrrol-1-yl)-2-(4-fluoro-2-phenylmethoxyphenoxy)ethanone IUPAC Name: 1-(2,3-dihydropyrrol-1-yl)-2-(4-fluoro-2-phenylmethoxyphenoxy)ethanone Traditional Name: 2-(2-benzoxy-4-fluoro-phenoxy)-1-(2-pyrrolin-1-yl)ethanone Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=C1)C(=O)COC2=C(C=C(C=C2)F)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(C=C1)C(=O)COC2=C(C=C(C=C2)F)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18FNO3/c20-16-8-9-17(24-14-19(22)21-10-4-5-11-21)18(12-16)23-13-15-6-2-1-3-7-15/h1-4,6-10,12H,5,11,13-14H2