8-chloranyl-2-methyl-3-prop-2-enyl-quinoline-4-thiolate

Systemtic Name: 8-chloranyl-2-methyl-3-prop-2-enyl-quinoline-4-thiolate Openeye Name: 3-allyl-8-chloro-2-methyl-quinoline-4-thiolate CAS Name: 8-chloro-2-methyl-3-prop-2-enyl-4-quinolinethiolate IUPAC Name: 8-chloro-2-methyl-3-prop-2-enylquinoline-4-thiolate Traditional Name: 3-allyl-8-chloro-2-methyl-quinoline-4-thiolate Formula: C13H11ClNS- MolecularWeight: 248.75114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Cl)C(=C1CC=C)[S-]

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1CC=C)[S-]

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)/p-1