7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinoline-4,6-dicarbonitrile

Systemtic Name: 7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinoline-4,6-dicarbonitrile Openeye Name: 7-chloro-2-oxo-3-phenyl-1H-quinoline-4,6-dicarbonitrile CAS Name: 7-chloro-2-oxo-3-phenyl-1H-quinoline-4,6-dicarbonitrile IUPAC Name: 7-chloro-2-oxo-3-phenyl-1H-quinoline-4,6-dicarbonitrile Traditional Name: 7-chloro-2-keto-3-phenyl-1H-quinoline-4,6-dicarbonitrile Formula: C17H8ClN3O MolecularWeight: 305.71792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C(C(=C3)C#N)Cl)NC2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C(=C3)C#N)Cl)NC2=O)C#N

InChI

InChI=1S/C17H8ClN3O/c18-14-7-15-12(6-11(14)8-19)13(9-20)16(17(22)21-15)10-4-2-1-3-5-10/h1-7H,(H,21,22)