5-[(4-fluorophenyl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 5-[(4-fluorophenyl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 5-[(4-fluorophenyl)methoxy]indan-1-one CAS Name: 5-[(4-fluorophenyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 5-[(4-fluorophenyl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 5-(4-fluorobenzyl)oxyindan-1-one Formula: C16H13FO2 MolecularWeight: 256.271623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FO2/c17-13-4-1-11(2-5-13)10-19-14-6-7-15-12(9-14)3-8-16(15)18/h1-2,4-7,9H,3,8,10H2