3-(4-chlorophenyl)-2-(4-methylphenyl)sulfanyl-quinoline

Systemtic Name: 3-(4-chlorophenyl)-2-(4-methylphenyl)sulfanyl-quinoline Openeye Name: 3-(4-chlorophenyl)-2-(p-tolylsulfanyl)quinoline CAS Name: 3-(4-chlorophenyl)-2-[(4-methylphenyl)thio]quinoline IUPAC Name: 3-(4-chlorophenyl)-2-(4-methylphenyl)sulfanylquinoline Traditional Name: 3-(4-chlorophenyl)-2-(p-tolylthio)quinoline Formula: C22H16ClNS MolecularWeight: 361.88714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNS/c1-15-6-12-19(13-7-15)25-22-20(16-8-10-18(23)11-9-16)14-17-4-2-3-5-21(17)24-22/h2-14H,1H3