8-[3-(4-chlorophenyl)sulfanylpropoxy]-2-methyl-quinoline

Systemtic Name: 8-[3-(4-chlorophenyl)sulfanylpropoxy]-2-methyl-quinoline Openeye Name: 8-[3-(4-chlorophenyl)sulfanylpropoxy]-2-methyl-quinoline CAS Name: 8-[3-[(4-chlorophenyl)thio]propoxy]-2-methylquinoline IUPAC Name: 8-[3-(4-chlorophenyl)sulfanylpropoxy]-2-methylquinoline Traditional Name: 8-[3-[(4-chlorophenyl)thio]propoxy]-2-methyl-quinoline Formula: C19H18ClNOS MolecularWeight: 343.87032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCSC3=CC=C(C=C3)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCSC3=CC=C(C=C3)Cl)C=C1

InChI

InChI=1S/C19H18ClNOS/c1-14-6-7-15-4-2-5-18(19(15)21-14)22-12-3-13-23-17-10-8-16(20)9-11-17/h2,4-11H,3,12-13H2,1H3