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

Systemtic Name: 6-(2-fluoranylphenoxy)-5-nitro-2,3-dihydroinden-1-one Openeye Name: 6-(2-fluorophenoxy)-5-nitro-indan-1-one CAS Name: 6-(2-fluorophenoxy)-5-nitro-2,3-dihydroinden-1-one IUPAC Name: 6-(2-fluorophenoxy)-5-nitro-2,3-dihydroinden-1-one Traditional Name: 6-(2-fluorophenoxy)-5-nitro-indan-1-one Formula: C15H10FNO4 MolecularWeight: 287.242603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC(=C(C=C21)[N+](=O)[O-])OC3=CC=CC=C3F

Isomeric SMILES

C1CC(=O)C2=CC(=C(C=C21)[N+](=O)[O-])OC3=CC=CC=C3F

InChI

InChI=1S/C15H10FNO4/c16-11-3-1-2-4-14(11)21-15-8-10-9(5-6-13(10)18)7-12(15)17(19)20/h1-4,7-8H,5-6H2