4-[(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)sulfonyl]-2-fluoranyl-benzenecarbonitrile

Systemtic Name: 4-[(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)sulfonyl]-2-fluoranyl-benzenecarbonitrile Openeye Name: 4-[(7-chloro-4-oxo-1H-quinolin-3-yl)sulfonyl]-2-fluoro-benzonitrile CAS Name: 4-[(7-chloro-4-oxo-1H-quinolin-3-yl)sulfonyl]-2-fluorobenzonitrile IUPAC Name: 4-[(7-chloro-4-oxo-1H-quinolin-3-yl)sulfonyl]-2-fluorobenzonitrile Traditional Name: 4-[(7-chloro-4-keto-1H-quinolin-3-yl)sulfonyl]-2-fluoro-benzonitrile Formula: C16H8ClFN2O3S MolecularWeight: 362.762723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)C2=CNC3=C(C2=O)C=CC(=C3)Cl)F)C#N

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)C2=CNC3=C(C2=O)C=CC(=C3)Cl)F)C#N

InChI

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