(2S)-5,6-bis(fluoranyl)-2-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S)-5,6-bis(fluoranyl)-2-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (2S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline Formula: C10H11F2N MolecularWeight: 183.197846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C=CC(=C2F)F

Isomeric SMILES

C[C@H]1CCC2=C(N1)C=CC(=C2F)F

InChI

InChI=1S/C10H11F2N/c1-6-2-3-7-9(13-6)5-4-8(11)10(7)12/h4-6,13H,2-3H2,1H3/t6-/m0/s1