3-[(Z)-3-chloranylbut-2-enyl]-8-methoxy-2-methyl-quinoline-4-thiolate

Systemtic Name: 3-[(Z)-3-chloranylbut-2-enyl]-8-methoxy-2-methyl-quinoline-4-thiolate Openeye Name: 3-[(Z)-3-chlorobut-2-enyl]-8-methoxy-2-methyl-quinoline-4-thiolate CAS Name: 3-[(Z)-3-chlorobut-2-enyl]-8-methoxy-2-methyl-4-quinolinethiolate IUPAC Name: 3-[(Z)-3-chlorobut-2-enyl]-8-methoxy-2-methylquinoline-4-thiolate Traditional Name: 3-[(Z)-3-chlorobut-2-enyl]-8-methoxy-2-methyl-quinoline-4-thiolate Formula: C15H15ClNOS- MolecularWeight: 292.8037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1CC=C(C)Cl)[S-]

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1C/C=C(/C)\Cl)[S-]

InChI

InChI=1S/C15H16ClNOS/c1-9(16)7-8-11-10(2)17-14-12(15(11)19)5-4-6-13(14)18-3/h4-7H,8H2,1-3H3,(H,17,19)/p-1/b9-7-