8-chloranyl-2-oxidanyl-4-oxidanylidene-3-phenyl-1H-quinoline-6-carbonitrile

Systemtic Name: 8-chloranyl-2-oxidanyl-4-oxidanylidene-3-phenyl-1H-quinoline-6-carbonitrile Openeye Name: 8-chloro-2-hydroxy-4-oxo-3-phenyl-1H-quinoline-6-carbonitrile CAS Name: 8-chloro-2-hydroxy-4-oxo-3-phenyl-1H-quinoline-6-carbonitrile IUPAC Name: 8-chloro-2-hydroxy-4-oxo-3-phenyl-1H-quinoline-6-carbonitrile Traditional Name: 8-chloro-2-hydroxy-4-keto-3-phenyl-1H-quinoline-6-carbonitrile Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=C(C=C3Cl)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=C(C=C3Cl)C#N)O

InChI

InChI=1S/C16H9ClN2O2/c17-12-7-9(8-18)6-11-14(12)19-16(21)13(15(11)20)10-4-2-1-3-5-10/h1-7H,(H2,19,20,21)