1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-fluorophenyl)propan-2-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-fluorophenyl)propan-2-one Openeye Name: 1-(2-fluorophenyl)-3-indan-5-yloxy-propan-2-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-fluorophenyl)-2-propanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-3-(2-fluorophenyl)propan-2-one Traditional Name: 1-(2-fluorophenyl)-3-indan-5-yloxy-acetone Formula: C18H17FO2 MolecularWeight: 284.324783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)CC3=CC=CC=C3F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C18H17FO2/c19-18-7-2-1-4-15(18)10-16(20)12-21-17-9-8-13-5-3-6-14(13)11-17/h1-2,4,7-9,11H,3,5-6,10,12H2