3-(3-chloranylbut-2-enyl)-2-methyl-1H-quinoline-4-thione

Systemtic Name: 3-(3-chloranylbut-2-enyl)-2-methyl-1H-quinoline-4-thione Openeye Name: 3-(3-chlorobut-2-enyl)-2-methyl-1H-quinoline-4-thione CAS Name: 3-(3-chlorobut-2-enyl)-2-methyl-1H-quinoline-4-thione IUPAC Name: 3-(3-chlorobut-2-enyl)-2-methyl-1H-quinoline-4-thione Traditional Name: 3-(3-chlorobut-2-enyl)-2-methyl-1H-quinoline-4-thione Formula: C14H14ClNS MolecularWeight: 263.78566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)C2=CC=CC=C2N1)CC=C(C)Cl

Isomeric SMILES

CC1=C(C(=S)C2=CC=CC=C2N1)CC=C(C)Cl

InChI

InChI=1S/C14H14ClNS/c1-9(15)7-8-11-10(2)16-13-6-4-3-5-12(13)14(11)17/h3-7H,8H2,1-2H3,(H,16,17)