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

Systemtic Name: 6-bromanyl-3-(3-chloranylprop-2-enyl)-2-methyl-1H-quinoline-4-thione Openeye Name: 6-bromo-3-(3-chloroallyl)-2-methyl-1H-quinoline-4-thione CAS Name: 6-bromo-3-(3-chloroprop-2-enyl)-2-methyl-1H-quinoline-4-thione IUPAC Name: 6-bromo-3-(3-chloroprop-2-enyl)-2-methyl-1H-quinoline-4-thione Traditional Name: 6-bromo-3-(3-chloroallyl)-2-methyl-1H-quinoline-4-thione Formula: C13H11BrClNS MolecularWeight: 328.65514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrClNS/c1-8-10(3-2-6-15)13(17)11-7-9(14)4-5-12(11)16-8/h2,4-7H,3H2,1H3,(H,16,17)