(3R)-3-(4-chlorophenyl)-8-fluoranyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-(4-chlorophenyl)-8-fluoranyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-3-(4-chlorophenyl)-8-fluoro-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-(4-chlorophenyl)-8-fluoro-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-(4-chlorophenyl)-8-fluoro-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-3-(4-chlorophenyl)-8-fluoro-1,2,3,4-tetrahydroquinoline Formula: C15H13ClFN MolecularWeight: 261.721823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=CC=C2F)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H](CNC2=C1C=CC=C2F)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClFN/c16-13-6-4-10(5-7-13)12-8-11-2-1-3-14(17)15(11)18-9-12/h1-7,12,18H,8-9H2/t12-/m0/s1