1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-phenyl]ethanol

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluoranyl-phenyl]ethanol Openeye Name: 1-(3-fluoro-4-indan-5-yloxy-phenyl)ethanol CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorophenyl]ethanol IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)-3-fluorophenyl]ethanol Traditional Name: 1-(3-fluoro-4-indan-5-yloxy-phenyl)ethanol Formula: C17H17FO2 MolecularWeight: 272.314083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2=CC3=C(CCC3)C=C2)F)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2=CC3=C(CCC3)C=C2)F)O

InChI

InChI=1S/C17H17FO2/c1-11(19)13-6-8-17(16(18)10-13)20-15-7-5-12-3-2-4-14(12)9-15/h5-11,19H,2-4H2,1H3