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

Systemtic Name: 3-[(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)sulfonyl]benzenecarbonitrile Openeye Name: 3-[(6-chloro-4-oxo-1H-quinolin-3-yl)sulfonyl]benzonitrile CAS Name: 3-[(6-chloro-4-oxo-1H-quinolin-3-yl)sulfonyl]benzonitrile IUPAC Name: 3-[(6-chloro-4-oxo-1H-quinolin-3-yl)sulfonyl]benzonitrile Traditional Name: 3-[(6-chloro-4-keto-1H-quinolin-3-yl)sulfonyl]benzonitrile Formula: C16H9ClN2O3S MolecularWeight: 344.77226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O3S/c17-11-4-5-14-13(7-11)16(20)15(9-19-14)23(21,22)12-3-1-2-10(6-12)8-18/h1-7,9H,(H,19,20)