8-chloranyl-1-methyl-3-(methylsulfanylmethyl)quinolin-4-one

Systemtic Name: 8-chloranyl-1-methyl-3-(methylsulfanylmethyl)quinolin-4-one Openeye Name: 8-chloro-1-methyl-3-(methylsulfanylmethyl)quinolin-4-one CAS Name: 8-chloro-1-methyl-3-[(methylthio)methyl]-4-quinolinone IUPAC Name: 8-chloro-1-methyl-3-(methylsulfanylmethyl)quinolin-4-one Traditional Name: 8-chloro-1-methyl-3-[(methylthio)methyl]-4-quinolone Formula: C12H12ClNOS MolecularWeight: 253.74778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)CSC

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)CSC

InChI

InChI=1S/C12H12ClNOS/c1-14-6-8(7-16-2)12(15)9-4-3-5-10(13)11(9)14/h3-6H,7H2,1-2H3