2-[(4-chlorophenyl)methylsulfanyl]-3,8-dimethyl-quinoline

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-3,8-dimethyl-quinoline Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-3,8-dimethyl-quinoline CAS Name: 2-[(4-chlorophenyl)methylthio]-3,8-dimethylquinoline IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-3,8-dimethylquinoline Traditional Name: 2-[(4-chlorobenzyl)thio]-3,8-dimethyl-quinoline Formula: C18H16ClNS MolecularWeight: 313.84434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)SCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)SCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H16ClNS/c1-12-4-3-5-15-10-13(2)18(20-17(12)15)21-11-14-6-8-16(19)9-7-14/h3-10H,11H2,1-2H3