3-[(7-chloranyl-6-fluoranyl-4-oxidanylidene-1H-quinolin-3-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[(7-chloranyl-6-fluoranyl-4-oxidanylidene-1H-quinolin-3-yl)sulfonyl]benzenecarbonitrile Openeye Name: 3-[(7-chloro-6-fluoro-4-oxo-1H-quinolin-3-yl)sulfonyl]benzonitrile CAS Name: 3-[(7-chloro-6-fluoro-4-oxo-1H-quinolin-3-yl)sulfonyl]benzonitrile IUPAC Name: 3-[(7-chloro-6-fluoro-4-oxo-1H-quinolin-3-yl)sulfonyl]benzonitrile Traditional Name: 3-[(7-chloro-6-fluoro-4-keto-1H-quinolin-3-yl)sulfonyl]benzonitrile Formula: C16H8ClFN2O3S MolecularWeight: 362.762723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)C2=CNC3=CC(=C(C=C3C2=O)F)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)C2=CNC3=CC(=C(C=C3C2=O)F)Cl)C#N

InChI

InChI=1S/C16H8ClFN2O3S/c17-12-6-14-11(5-13(12)18)16(21)15(8-20-14)24(22,23)10-3-1-2-9(4-10)7-19/h1-6,8H,(H,20,21)