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

Systemtic Name: (3S)-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline Formula: C15H14ClN MolecularWeight: 243.73136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN/c16-14-7-5-11(6-8-14)13-9-12-3-1-2-4-15(12)17-10-13/h1-8,13,17H,9-10H2/t13-/m1/s1