3-[(7-chloranylquinolin-2-yl)methylsulfanyl]benzaldehyde

Systemtic Name: 3-[(7-chloranylquinolin-2-yl)methylsulfanyl]benzaldehyde Openeye Name: 3-[(7-chloro-2-quinolyl)methylsulfanyl]benzaldehyde CAS Name: 3-[(7-chloro-2-quinolinyl)methylthio]benzaldehyde IUPAC Name: 3-[(7-chloroquinolin-2-yl)methylsulfanyl]benzaldehyde Traditional Name: 3-[(7-chloro-2-quinolyl)methylthio]benzaldehyde Formula: C17H12ClNOS MolecularWeight: 313.80128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)SCC2=NC3=C(C=CC(=C3)Cl)C=C2)C=O

Isomeric SMILES

C1=CC(=CC(=C1)SCC2=NC3=C(C=CC(=C3)Cl)C=C2)C=O

InChI

InChI=1S/C17H12ClNOS/c18-14-6-4-13-5-7-15(19-17(13)9-14)11-21-16-3-1-2-12(8-16)10-20/h1-10H,11H2