1-[4-(2-bromophenyl)carbonyl-1H-pyrrol-2-yl]-2,2,2-tris(chloranyl)ethanone

Systemtic Name: 1-[4-(2-bromophenyl)carbonyl-1H-pyrrol-2-yl]-2,2,2-tris(chloranyl)ethanone Openeye Name: 1-[4-(2-bromobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trichloro-ethanone CAS Name: 1-[4-[(2-bromophenyl)-oxomethyl]-1H-pyrrol-2-yl]-2,2,2-trichloroethanone IUPAC Name: 1-[4-(2-bromobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trichloroethanone Traditional Name: 1-[4-(2-bromobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trichloro-ethanone Formula: C13H7BrCl3NO2 MolecularWeight: 395.46318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl)Br

InChI

InChI=1S/C13H7BrCl3NO2/c14-9-4-2-1-3-8(9)11(19)7-5-10(18-6-7)12(20)13(15,16)17/h1-6,18H