5-azanyl-6-[2,4-bis(fluoranyl)phenoxy]-2,3-dihydroinden-1-one

Systemtic Name: 5-azanyl-6-[2,4-bis(fluoranyl)phenoxy]-2,3-dihydroinden-1-one Openeye Name: 5-amino-6-(2,4-difluorophenoxy)indan-1-one CAS Name: 5-amino-6-(2,4-difluorophenoxy)-2,3-dihydroinden-1-one IUPAC Name: 5-amino-6-(2,4-difluorophenoxy)-2,3-dihydroinden-1-one Traditional Name: 5-amino-6-(2,4-difluorophenoxy)indan-1-one Formula: C15H11F2NO2 MolecularWeight: 275.250146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC(=C(C=C21)N)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1CC(=O)C2=CC(=C(C=C21)N)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C15H11F2NO2/c16-9-2-4-14(11(17)6-9)20-15-7-10-8(5-12(15)18)1-3-13(10)19/h2,4-7H,1,3,18H2