6-chloranyl-2-methylsulfanyl-quinoline-3-carbaldehyde

Systemtic Name: 6-chloranyl-2-methylsulfanyl-quinoline-3-carbaldehyde Openeye Name: 6-chloro-2-methylsulfanyl-quinoline-3-carbaldehyde CAS Name: 6-chloro-2-(methylthio)-3-quinolinecarboxaldehyde IUPAC Name: 6-chloro-2-methylsulfanylquinoline-3-carbaldehyde Traditional Name: 6-chloro-2-(methylthio)quinoline-3-carbaldehyde Formula: C11H8ClNOS MolecularWeight: 237.70532

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C2C=C(C=CC2=N1)Cl)C=O

Isomeric SMILES

CSC1=C(C=C2C=C(C=CC2=N1)Cl)C=O

InChI

InChI=1S/C11H8ClNOS/c1-15-11-8(6-14)4-7-5-9(12)2-3-10(7)13-11/h2-6H,1H3