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

Systemtic Name: 4-[(6-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)sulfonyl]benzenecarbonitrile Openeye Name: 4-[(6-chloro-4-oxo-1H-quinolin-3-yl)sulfonyl]benzonitrile CAS Name: 4-[(6-chloro-4-oxo-1H-quinolin-3-yl)sulfonyl]benzonitrile IUPAC Name: 4-[(6-chloro-4-oxo-1H-quinolin-3-yl)sulfonyl]benzonitrile Traditional Name: 4-[(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=C1C#N)S(=O)(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)S(=O)(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

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