1-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluoranylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluoranylphenoxy)ethanone Openeye Name: 2-(3-fluorophenoxy)-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenoxy)ethanone Traditional Name: 2-(3-fluorophenoxy)-1-indan-5-yl-ethanone Formula: C17H15FO2 MolecularWeight: 270.298203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C17H15FO2/c18-15-5-2-6-16(10-15)20-11-17(19)14-8-7-12-3-1-4-13(12)9-14/h2,5-10H,1,3-4,11H2