(3S,4S)-3,4-bis(fluoranyl)-4-phenyl-2,3-dihydro-1H-naphthalene

Systemtic Name: (3S,4S)-3,4-bis(fluoranyl)-4-phenyl-2,3-dihydro-1H-naphthalene Openeye Name: (1S,2S)-1,2-difluoro-1-phenyl-tetralin CAS Name: (3S,4S)-3,4-difluoro-4-phenyl-2,3-dihydro-1H-naphthalene IUPAC Name: (3S,4S)-3,4-difluoro-4-phenyl-2,3-dihydro-1H-naphthalene Traditional Name: (1S,2S)-1,2-difluoro-1-phenyl-tetralin Formula: C16H14F2 MolecularWeight: 244.279166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1F)(C3=CC=CC=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@]([C@H]1F)(C3=CC=CC=C3)F

InChI

InChI=1S/C16H14F2/c17-15-11-10-12-6-4-5-9-14(12)16(15,18)13-7-2-1-3-8-13/h1-9,15H,10-11H2/t15-,16-/m0/s1