(1R,2S)-6,7-bis(fluoranyl)-2-phenyl-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1R,2S)-6,7-bis(fluoranyl)-2-phenyl-1,2-dihydronaphthalen-1-ol Openeye Name: (1R,2S)-6,7-difluoro-2-phenyl-1,2-dihydronaphthalen-1-ol CAS Name: (1R,2S)-6,7-difluoro-2-phenyl-1,2-dihydronaphthalen-1-ol IUPAC Name: (1R,2S)-6,7-difluoro-2-phenyl-1,2-dihydronaphthalen-1-ol Traditional Name: (1R,2S)-6,7-difluoro-2-phenyl-1,2-dihydronaphthalen-1-ol Formula: C16H12F2O MolecularWeight: 258.262686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC3=CC(=C(C=C3C2O)F)F

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=CC3=CC(=C(C=C3[C@@H]2O)F)F

InChI

InChI=1S/C16H12F2O/c17-14-8-11-6-7-12(10-4-2-1-3-5-10)16(19)13(11)9-15(14)18/h1-9,12,16,19H/t12-,16+/m0/s1