10-oxidanylidene-1H-benzo[h]quinoline-7-carbonitrile

Systemtic Name: 10-oxidanylidene-1H-benzo[h]quinoline-7-carbonitrile Openeye Name: 10-oxo-1H-benzo[h]quinoline-7-carbonitrile CAS Name: 10-oxo-1H-benzo[h]quinoline-7-carbonitrile IUPAC Name: 10-oxo-1H-benzo[h]quinoline-7-carbonitrile Traditional Name: 10-keto-1H-benzo[h]quinoline-7-carbonitrile Formula: C14H8N2O MolecularWeight: 220.22612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C3C(=C(C=CC3=O)C#N)C=CC2=C1

Isomeric SMILES

C1=CNC2=C3C(=C(C=CC3=O)C#N)C=CC2=C1

InChI

InChI=1S/C14H8N2O/c15-8-10-4-6-12(17)13-11(10)5-3-9-2-1-7-16-14(9)13/h1-7,16H