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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(4-bromo-2-chlorophenoxy)-1-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-1-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-1-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C20H16Br2ClNO2 MolecularWeight: 497.60754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2ClNO2/c1-12-9-17(13(2)24(12)16-6-3-14(21)4-7-16)19(25)11-26-20-8-5-15(22)10-18(20)23/h3-10H,11H2,1-2H3