2-(4-bromophenyl)-1-(4-fluorophenyl)-2-oxidanyl-ethanone; 2-oxidanyl-1,2-diphenyl-ethanone

Systemtic Name: 2-(4-bromophenyl)-1-(4-fluorophenyl)-2-oxidanyl-ethanone; 2-oxidanyl-1,2-diphenyl-ethanone Openeye Name: 2-(4-bromophenyl)-1-(4-fluorophenyl)-2-hydroxy-ethanone; 2-hydroxy-1,2-diphenyl-ethanone CAS Name: 2-(4-bromophenyl)-1-(4-fluorophenyl)-2-hydroxyethanone; 2-hydroxy-1,2-diphenylethanone IUPAC Name: 2-(4-bromophenyl)-1-(4-fluorophenyl)-2-hydroxyethanone; 2-hydroxy-1,2-diphenylethanone Traditional Name: benzoin; 2-(4-bromophenyl)-1-(4-fluorophenyl)-2-hydroxy-ethanone Formula: C28H22BrFO4 MolecularWeight: 521.374283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O.C1=CC(=CC=C1C(C(=O)C2=CC=C(C=C2)F)O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O.C1=CC(=CC=C1C(C(=O)C2=CC=C(C=C2)F)O)Br

InChI

InChI=1S/C14H10BrFO2.C14H12O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-8,13,17H;1-10,13,15H