(3S)-8-chloranyl-3-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-8-chloranyl-3-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-chloro-3-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-chloro-3-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-chloro-3-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-chloro-3-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline Formula: C15H13ClFN MolecularWeight: 261.721823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=CC=C2Cl)C3=CC=C(C=C3)F

Isomeric SMILES

C1[C@H](CNC2=C1C=CC=C2Cl)C3=CC=C(C=C3)F

InChI

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