6-bromanyl-3-[(Z)-3-chloranylbut-2-enyl]-2-methyl-quinoline-4-thiolate

Systemtic Name: 6-bromanyl-3-[(Z)-3-chloranylbut-2-enyl]-2-methyl-quinoline-4-thiolate Openeye Name: 6-bromo-3-[(Z)-3-chlorobut-2-enyl]-2-methyl-quinoline-4-thiolate CAS Name: 6-bromo-3-[(Z)-3-chlorobut-2-enyl]-2-methyl-4-quinolinethiolate IUPAC Name: 6-bromo-3-[(Z)-3-chlorobut-2-enyl]-2-methylquinoline-4-thiolate Traditional Name: 6-bromo-3-[(Z)-3-chlorobut-2-enyl]-2-methyl-quinoline-4-thiolate Formula: C14H12BrClNS- MolecularWeight: 341.67378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1CC=C(C)Cl)[S-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1C/C=C(/C)\Cl)[S-]

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)/p-1/b8-3-