(3S)-3-(4-chlorophenyl)-6-fluoranyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-(4-chlorophenyl)-6-fluoranyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-(4-chlorophenyl)-6-fluoro-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-(4-chlorophenyl)-6-fluoro-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-(4-chlorophenyl)-6-fluoro-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(4-chlorophenyl)-6-fluoro-1,2,3,4-tetrahydroquinoline Formula: C15H13ClFN MolecularWeight: 261.721823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](CNC2=C1C=C(C=C2)F)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClFN/c16-13-3-1-10(2-4-13)12-7-11-8-14(17)5-6-15(11)18-9-12/h1-6,8,12,18H,7,9H2/t12-/m1/s1