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

Systemtic Name: 1-(4-fluorophenyl)-2-oxidanyl-2-phenyl-ethanone; 2-oxidanyl-1,2-diphenyl-ethanone Openeye Name: 1-(4-fluorophenyl)-2-hydroxy-2-phenyl-ethanone; 2-hydroxy-1,2-diphenyl-ethanone CAS Name: 1-(4-fluorophenyl)-2-hydroxy-2-phenylethanone; 2-hydroxy-1,2-diphenylethanone IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-2-phenylethanone; 2-hydroxy-1,2-diphenylethanone Traditional Name: benzoin; 1-(4-fluorophenyl)-2-hydroxy-2-phenyl-ethanone Formula: C28H23FO4 MolecularWeight: 442.478223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11FO2.C14H12O2/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10;15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-9,13,16H;1-10,13,15H