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

Systemtic Name: 6-bromanyl-3-(3-chloranylbut-2-enyl)-2-methyl-1H-quinoline-4-thione Openeye Name: 6-bromo-3-(3-chlorobut-2-enyl)-2-methyl-1H-quinoline-4-thione CAS Name: 6-bromo-3-(3-chlorobut-2-enyl)-2-methyl-1H-quinoline-4-thione IUPAC Name: 6-bromo-3-(3-chlorobut-2-enyl)-2-methyl-1H-quinoline-4-thione Traditional Name: 6-bromo-3-(3-chlorobut-2-enyl)-2-methyl-1H-quinoline-4-thione Formula: C14H13BrClNS MolecularWeight: 342.68172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)C2=C(N1)C=CC(=C2)Br)CC=C(C)Cl

Isomeric SMILES

CC1=C(C(=S)C2=C(N1)C=CC(=C2)Br)CC=C(C)Cl

InChI

InChI=1S/C14H13BrClNS/c1-8(16)3-5-11-9(2)17-13-6-4-10(15)7-12(13)14(11)18/h3-4,6-7H,5H2,1-2H3,(H,17,18)