2-[(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylthio]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(8-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(8-chloro-4-keto-1H-quinolin-2-yl)methylthio]-N-(4-fluorophenyl)acetamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=CC2=O)CSCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=CC2=O)CSCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H14ClFN2O2S/c19-15-3-1-2-14-16(23)8-13(22-18(14)15)9-25-10-17(24)21-12-6-4-11(20)5-7-12/h1-8H,9-10H2,(H,21,24)(H,22,23)