8-chloranyl-2-methyl-3-prop-2-enyl-1H-quinoline-4-thione

Systemtic Name: 8-chloranyl-2-methyl-3-prop-2-enyl-1H-quinoline-4-thione Openeye Name: 3-allyl-8-chloro-2-methyl-1H-quinoline-4-thione CAS Name: 8-chloro-2-methyl-3-prop-2-enyl-1H-quinoline-4-thione IUPAC Name: 8-chloro-2-methyl-3-prop-2-enyl-1H-quinoline-4-thione Traditional Name: 3-allyl-8-chloro-2-methyl-1H-quinoline-4-thione Formula: C13H12ClNS MolecularWeight: 249.75908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNS/c1-3-5-9-8(2)15-12-10(13(9)16)6-4-7-11(12)14/h3-4,6-7H,1,5H2,2H3,(H,15,16)