3-[(3-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 3-[(3-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: 3-[(3-fluorophenyl)methyl]indan-1-ol CAS Name: 3-[(3-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 3-[(3-fluorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: 3-(3-fluorobenzyl)indan-1-ol Formula: C16H15FO MolecularWeight: 242.288103

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1C(C2=CC=CC=C2C1O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C16H15FO/c17-13-5-3-4-11(9-13)8-12-10-16(18)15-7-2-1-6-14(12)15/h1-7,9,12,16,18H,8,10H2