5-azanyl-6-(2-fluoranylphenoxy)-2,3-dihydroinden-1-one

Systemtic Name: 5-azanyl-6-(2-fluoranylphenoxy)-2,3-dihydroinden-1-one Openeye Name: 5-amino-6-(2-fluorophenoxy)indan-1-one CAS Name: 5-amino-6-(2-fluorophenoxy)-2,3-dihydroinden-1-one IUPAC Name: 5-amino-6-(2-fluorophenoxy)-2,3-dihydroinden-1-one Traditional Name: 5-amino-6-(2-fluorophenoxy)indan-1-one Formula: C15H12FNO2 MolecularWeight: 257.259683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC(=C(C=C21)N)OC3=CC=CC=C3F

Isomeric SMILES

C1CC(=O)C2=CC(=C(C=C21)N)OC3=CC=CC=C3F

InChI

InChI=1S/C15H12FNO2/c16-11-3-1-2-4-14(11)19-15-8-10-9(7-12(15)17)5-6-13(10)18/h1-4,7-8H,5-6,17H2