3-(3-chloranylbut-2-enyl)-2,6-dimethyl-1H-quinoline-4-thione

Systemtic Name: 3-(3-chloranylbut-2-enyl)-2,6-dimethyl-1H-quinoline-4-thione Openeye Name: 3-(3-chlorobut-2-enyl)-2,6-dimethyl-1H-quinoline-4-thione CAS Name: 3-(3-chlorobut-2-enyl)-2,6-dimethyl-1H-quinoline-4-thione IUPAC Name: 3-(3-chlorobut-2-enyl)-2,6-dimethyl-1H-quinoline-4-thione Traditional Name: 3-(3-chlorobut-2-enyl)-2,6-dimethyl-1H-quinoline-4-thione Formula: C15H16ClNS MolecularWeight: 277.81224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=S)CC=C(C)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=S)CC=C(C)Cl)C

InChI

InChI=1S/C15H16ClNS/c1-9-4-7-14-13(8-9)15(18)12(11(3)17-14)6-5-10(2)16/h4-5,7-8H,6H2,1-3H3,(H,17,18)