6-[(3-chlorophenyl)methylsulfanyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(3-chlorophenyl)methylsulfanyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(3-chlorophenyl)methylsulfanyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(3-chlorophenyl)methylthio]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(3-chlorophenyl)methylsulfanyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(3-chlorobenzyl)thio]-1,2,3,4-tetrahydroquinoline Formula: C16H16ClNS MolecularWeight: 289.82294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)SCC3=CC(=CC=C3)Cl)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)SCC3=CC(=CC=C3)Cl)NC1

InChI

InChI=1S/C16H16ClNS/c17-14-5-1-3-12(9-14)11-19-15-6-7-16-13(10-15)4-2-8-18-16/h1,3,5-7,9-10,18H,2,4,8,11H2