2-(1,3-benzodioxol-5-yloxy)-1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C21H18FNO4 MolecularWeight: 367.370323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2F)C)C(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18FNO4/c1-13-9-16(14(2)23(13)18-6-4-3-5-17(18)22)19(24)11-25-15-7-8-20-21(10-15)27-12-26-20/h3-10H,11-12H2,1-2H3