8-chloranyl-2-methyl-3-(3-oxidanylbutyl)-1H-quinoline-4-thione

Systemtic Name: 8-chloranyl-2-methyl-3-(3-oxidanylbutyl)-1H-quinoline-4-thione Openeye Name: 8-chloro-3-(3-hydroxybutyl)-2-methyl-1H-quinoline-4-thione CAS Name: 8-chloro-3-(3-hydroxybutyl)-2-methyl-1H-quinoline-4-thione IUPAC Name: 8-chloro-3-(3-hydroxybutyl)-2-methyl-1H-quinoline-4-thione Traditional Name: 8-chloro-3-(3-hydroxybutyl)-2-methyl-1H-quinoline-4-thione Formula: C14H16ClNOS MolecularWeight: 281.80094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)C2=C(N1)C(=CC=C2)Cl)CCC(C)O

Isomeric SMILES

CC1=C(C(=S)C2=C(N1)C(=CC=C2)Cl)CCC(C)O

InChI

InChI=1S/C14H16ClNOS/c1-8(17)6-7-10-9(2)16-13-11(14(10)18)4-3-5-12(13)15/h3-5,8,17H,6-7H2,1-2H3,(H,16,18)