(1S,2S)-2-(4-fluorophenyl)-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-2-(4-fluorophenyl)-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-2-(4-fluorophenyl)-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-2-(4-fluorophenyl)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-2-(4-fluorophenyl)-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-2-(4-fluorophenyl)-1,2-dihydronaphthalen-1-ol Formula: C16H13FO MolecularWeight: 240.272223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C=CC2=C1)C3=CC=C(C=C3)F)O

Isomeric SMILES

C1=CC=C2[C@H]([C@@H](C=CC2=C1)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C16H13FO/c17-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)16(15)18/h1-10,15-16,18H/t15-,16+/m0/s1