2,3-dihydro-1H-inden-1-yl-[5-(5-fluoranyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-1-yl-[5-(5-fluoranyl-2-oxidanyl-phenyl)-2-oxidanyl-phenyl]methanone Openeye Name: [5-(5-fluoro-2-hydroxy-phenyl)-2-hydroxy-phenyl]-indan-1-yl-methanone CAS Name: 2,3-dihydro-1H-inden-1-yl-[5-(5-fluoro-2-hydroxyphenyl)-2-hydroxyphenyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-1-yl-[5-(5-fluoro-2-hydroxyphenyl)-2-hydroxyphenyl]methanone Traditional Name: [5-(5-fluoro-2-hydroxy-phenyl)-2-hydroxy-phenyl]-indan-1-yl-methanone Formula: C22H17FO3 MolecularWeight: 348.366983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)C3=C(C=CC(=C3)C4=C(C=CC(=C4)F)O)O

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)C3=C(C=CC(=C3)C4=C(C=CC(=C4)F)O)O

InChI

InChI=1S/C22H17FO3/c23-15-7-10-20(24)18(12-15)14-6-9-21(25)19(11-14)22(26)17-8-5-13-3-1-2-4-16(13)17/h1-4,6-7,9-12,17,24-25H,5,8H2