(3S)-6-chloranyl-3-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-6-chloranyl-3-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-6-chloro-3-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-6-chloro-3-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-6-chloro-3-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-6-chloro-3-phenyl-1,2,3,4-tetrahydroquinoline Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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