1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanone

Systemtic Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-chloranyl-4-fluoranyl-phenoxy)ethanone Openeye Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-chloro-4-fluoro-phenoxy)ethanone CAS Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(3-chloro-4-fluorophenoxy)ethanone IUPAC Name: 1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-(3-chloro-4-fluorophenoxy)ethanone Traditional Name: 1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-chloro-4-fluoro-phenoxy)ethanone Formula: C20H16BrClFNO2 MolecularWeight: 436.701943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H16BrClFNO2/c1-12-9-17(13(2)24(12)15-5-3-14(21)4-6-15)20(25)11-26-16-7-8-19(23)18(22)10-16/h3-10H,11H2,1-2H3