7-chloranyl-2-prop-2-enylsulfanyl-quinoline-3-carbaldehyde

Systemtic Name: 7-chloranyl-2-prop-2-enylsulfanyl-quinoline-3-carbaldehyde Openeye Name: 2-allylsulfanyl-7-chloro-quinoline-3-carbaldehyde CAS Name: 7-chloro-2-(prop-2-enylthio)-3-quinolinecarboxaldehyde IUPAC Name: 7-chloro-2-prop-2-enylsulfanylquinoline-3-carbaldehyde Traditional Name: 2-(allylthio)-7-chloro-quinoline-3-carbaldehyde Formula: C13H10ClNOS MolecularWeight: 263.7426

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=C2C=CC(=CC2=N1)Cl)C=O

Isomeric SMILES

C=CCSC1=C(C=C2C=CC(=CC2=N1)Cl)C=O

InChI

InChI=1S/C13H10ClNOS/c1-2-5-17-13-10(8-16)6-9-3-4-11(14)7-12(9)15-13/h2-4,6-8H,1,5H2