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

Systemtic Name: 3-[(Z)-3-chloranylbut-2-enyl]-6-methoxy-2-methyl-quinoline-4-thiolate Openeye Name: 3-[(Z)-3-chlorobut-2-enyl]-6-methoxy-2-methyl-quinoline-4-thiolate CAS Name: 3-[(Z)-3-chlorobut-2-enyl]-6-methoxy-2-methyl-4-quinolinethiolate IUPAC Name: 3-[(Z)-3-chlorobut-2-enyl]-6-methoxy-2-methylquinoline-4-thiolate Traditional Name: 3-[(Z)-3-chlorobut-2-enyl]-6-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=C(C=C2)OC)C(=C1CC=C(C)Cl)[S-]

Isomeric SMILES

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

InChI

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