2-[(3,4-dichlorophenyl)methylsulfanyl]quinoline

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]quinoline Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]quinoline CAS Name: 2-[(3,4-dichlorophenyl)methylthio]quinoline IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]quinoline Traditional Name: 2-[(3,4-dichlorobenzyl)thio]quinoline Formula: C16H11Cl2NS MolecularWeight: 320.23624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC3=CC(=C(C=C3)Cl)Cl

InChI

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