1-(4-bromophenyl)-2-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]phenyl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]phenyl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[4-[2-(4-bromophenyl)-2-oxo-ethyl]phenyl]ethanone CAS Name: 1-(4-bromophenyl)-2-[4-[2-(4-bromophenyl)-2-oxoethyl]phenyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[4-[2-(4-bromophenyl)-2-oxoethyl]phenyl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[4-[2-(4-bromophenyl)-2-keto-ethyl]phenyl]ethanone Formula: C22H16Br2O2 MolecularWeight: 472.16924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)Br)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C2=CC=C(C=C2)Br)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H16Br2O2/c23-19-9-5-17(6-10-19)21(25)13-15-1-2-16(4-3-15)14-22(26)18-7-11-20(24)12-8-18/h1-12H,13-14H2