1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone CAS Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-2-[4-(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone Formula: C22H18F3NO4 MolecularWeight: 417.37783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)COC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C(=O)COC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3NO4/c1-13-9-18(14(2)26(13)16-5-8-20-21(10-16)30-12-29-20)19(27)11-28-17-6-3-15(4-7-17)22(23,24)25/h3-10H,11-12H2,1-2H3