1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-fluorophenyl)sulfanyl-ethanone

Systemtic Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-fluorophenyl)sulfanyl-ethanone Openeye Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-fluorophenyl)sulfanyl-ethanone CAS Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-[(4-fluorophenyl)thio]ethanone IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-(4-fluorophenyl)sulfanylethanone Traditional Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(4-fluorophenyl)thio]ethanone Formula: C20H17BrFNOS MolecularWeight: 418.322483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C(=O)CSC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C(=O)CSC3=CC=C(C=C3)F

InChI

InChI=1S/C20H17BrFNOS/c1-13-11-19(14(2)23(13)17-7-3-15(21)4-8-17)20(24)12-25-18-9-5-16(22)6-10-18/h3-11H,12H2,1-2H3