3-[4-(4-chlorophenyl)-7-fluoranyl-quinolin-3-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 3-[4-(4-chlorophenyl)-7-fluoranyl-quinolin-3-yl]sulfonylbenzenecarbonitrile Openeye Name: 3-[[4-(4-chlorophenyl)-7-fluoro-3-quinolyl]sulfonyl]benzonitrile CAS Name: 3-[[4-(4-chlorophenyl)-7-fluoro-3-quinolinyl]sulfonyl]benzonitrile IUPAC Name: 3-[4-(4-chlorophenyl)-7-fluoroquinolin-3-yl]sulfonylbenzonitrile Traditional Name: 3-[[4-(4-chlorophenyl)-7-fluoro-3-quinolyl]sulfonyl]benzonitrile Formula: C22H12ClFN2O2S MolecularWeight: 422.859283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)C2=CN=C3C=C(C=CC3=C2C4=CC=C(C=C4)Cl)F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)C2=CN=C3C=C(C=CC3=C2C4=CC=C(C=C4)Cl)F)C#N

InChI

InChI=1S/C22H12ClFN2O2S/c23-16-6-4-15(5-7-16)22-19-9-8-17(24)11-20(19)26-13-21(22)29(27,28)18-3-1-2-14(10-18)12-25/h1-11,13H