8-[(3,4-dichlorophenyl)methylsulfanyl]quinoline

Systemtic Name: 8-[(3,4-dichlorophenyl)methylsulfanyl]quinoline Openeye Name: 8-[(3,4-dichlorophenyl)methylsulfanyl]quinoline CAS Name: 8-[(3,4-dichlorophenyl)methylthio]quinoline IUPAC Name: 8-[(3,4-dichlorophenyl)methylsulfanyl]quinoline Traditional Name: 8-[(3,4-dichlorobenzyl)thio]quinoline Formula: C16H11Cl2NS MolecularWeight: 320.23624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC3=CC(=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC3=CC(=C(C=C3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C16H11Cl2NS/c17-13-7-6-11(9-14(13)18)10-20-15-5-1-3-12-4-2-8-19-16(12)15/h1-9H,10H2