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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC3=CC=CC=C3Cl

InChI

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