2-[(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylthio]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(6-chloro-4-keto-1H-quinolin-2-yl)methylthio]-N-(4-fluorophenyl)acetamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSCC2=CC(=O)C3=C(N2)C=CC(=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSCC2=CC(=O)C3=C(N2)C=CC(=C3)Cl)F

InChI

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